C=C(c1ccccc1)[C@@]12CC[C@H](NS(N)(=O)=O)C1CC(CCCCCCCCCC(=O)O)=C2c1ccccc1 CHEMBL5177743 Ki 0.15 nM
C=C(c1ccccc1)[C@@]12CC[C@H](NS(N)(=O)=O)[C@@H]1CC(CCCCCCCCCC(=O)Nc1ccc3c(c1)C(=O)OC31c3ccc(O)cc3Oc3cc(O)ccc31)=C2c1ccccc1 CHEMBL4515639 Kd 1.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](NS(N)(=O)=O)C1CC(CCCCCC)=C2c1ccccc1 CHEMBL4551205 Ki 1.3 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](O)C1CC(CCCCCCCCCC(=O)O)=C2c1ccccc1 CHEMBL5198453 Ki 5.3 nM
CCC/C=C(\CCC)C1=C(C2CCCCC2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL384424 EC50 12.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](NS(N)(=O)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4440757 EC50 15.0 nM
CN(C[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCCCCCC(=O)O)=C2c1ccccc1)c1ccccc1 CHEMBL4644327 Ki 18.0 nM
CCC/C=C(\CCC)C1=C(CCCC)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL425623 EC50 22.0 nM
CCCCCCC1=C(c2ccccc2)[C@]2(Nc3cccc(C)c3C)CCC[C@@H]2C1 CHEMBL216179 EC50 30.0 nM
CCCCCCC1=C(c2ccccc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL384153 pEC50 31.62 nM
CCCCCCC1=C(c2ccccc2)[C@]2(CN(C)c3ccccc3)CC[C@H](NS(N)(=O)=O)[C@@H]2C1 CHEMBL4637563 Ki 38.0 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](NS(N)(=O)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4447391 EC50 40.0 nM
CCCCCCC1=C(c2ccccc2)[C@@H]2CC[C@H](NS(N)(=O)=O)[C@@H]2C1 CHEMBL4645796 Ki 56.0 nM
CCC/C=C(\CCC)C1=C(c2ccc3ccccc3c2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL216778 EC50 60.0 nM
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O CHEMBL4467442 Ki 64.3 nM
CCCCC(C)C1=C(c2ccccc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL213816 EC50 70.0 nM
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC CHEMBL4288877 Ki 81.4 nM
CCC/C=C(\CCC)C1=C(C)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL214772 EC50 90.0 nM
CCC/C=C(\CCC)C1=C(c2cccc(OC)c2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL410341 EC50 100.0 nM
CCCCCCC1=C(c2ccccc2)[C@]2(OCc3ccccc3)CCC[C@@H]2C1 CHEMBL1765932 pEC50 100.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](OS(=O)(=O)NC(N)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4565513 EC50 100.0 nM
CCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCC CHEMBL4441208 Activity 120.0 nM
c1ccc(N[C@@]23CCC[C@@H]2CC(c2ccccc2)=C3c2ccccc2)cc1 CHEMBL409954 EC50 150.0 nM
C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC([Si](C)(C)c1ccccc1)=C2c1ccccc1 CHEMBL1765955 pEC50 158.49 nM
CCC/C=C(\CCC)C1=C(c2ccc(Br)cc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL384937 EC50 160.0 nM
C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC(CCCC)=C2c1ccccc1 CHEMBL1765953 pEC50 199.53 nM
c1ccc(N[C@@]23CCC[C@@H]2CC(C2CCCCC2)=C3c2ccccc2)cc1 CHEMBL217106 EC50 230.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](OC(C)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765962 pEC50 251.19 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765959 pEC50 251.19 nM
C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2c1cccc(OC)c1 CHEMBL1765945 pEC50 251.19 nM
C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765933 pEC50 251.19 nM
C=C(c1ccccc1)[C@@]12CCCC[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765956 pEC50 251.19 nM
O=C(O)CCCCCCCCCC1=C(c2ccccc2)[C@@H]2CC[C@@H](O)[C@@H]2C1 CHEMBL4638625 Ki 280.0 nM
C=C(c1ccccc1)[C@@]12CN(Cc3ccccc3)C[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765958 pEC50 316.23 nM
C=C(c1cccc(OC)c1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765934 pEC50 316.23 nM
CCCCCCCCC(C)C1=C(c2ccccc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL214076 EC50 320.0 nM
O=c1cc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)[nH]c(=O)n1C1CCCCC1 CHEMBL4303467 IC50 320.0 nM
CCCCCCC1=C(c2ccccc2)[C@]2(Nc3cccc(F)c3)CCC[C@@H]2C1 CHEMBL217156 EC50 330.0 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](OC(C)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765961 pEC50 398.11 nM
C=C(c1ccccc1)[C@@]12CC[C@H](O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765960 pEC50 398.11 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCCCCCC(=O)O)=C2c1ccccc1 CHEMBL4288251 EC50 400.0 nM
CCC/C=C(\CCC)C1=C(c2ccccc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1 CHEMBL385911 EC50 430.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](NC(N)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4541939 EC50 500.0 nM
C=C(c1ccccc1)[C@@]12C[C@H](OC(C)=O)C[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765966 pEC50 501.19 nM
C=C(c1ccccc1)[C@@]12CC[C@H](OS(N)(=O)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4461328 EC50 600.0 nM
C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2CCCO CHEMBL1765951 pEC50 794.33 nM
CCCCCCC1=C(c2ccccc2)[C@]2(OC3CCCCC3)CCC[C@@H]2C1 CHEMBL1765931 pEC50 794.33 nM
C=C(c1ccccc1)[C@@]12CC[C@@H](OS(N)(=O)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4455426 EC50 800.0 nM
C=C(Cc1ccccc1)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4558553 EC50 800.0 nM
C=C(c1ccccc1C)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4452061 EC50 900.0 nM
CCCCCCC1=C(c2ccccc2)[C@]2(Nc3ccc(Cl)cc3)CCC[C@@H]2C1 CHEMBL386679 EC50 1000.0 nM
C=C(c1ccccc1)[C@@]12C[C@@H](O)C[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765963 pEC50 1000.0 nM
C=C(c1ccc(CCCC)cc1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL1765938 pEC50 1000.0 nM
C=C(c1ccccc1)[C@@]12CC[C@H](n3ccnn3)[C@@H]1CC(CCCCCC)=C2c1ccccc1 CHEMBL4460749 EC50 1000.0 nM