Nc1cccc2c1CCNC2c1ccccc1 CHEMBL5189044 Kd 17.0 nM
O=C(CNCc1cc2ccccc2[nH]1)N[C@H]1CC[C@@H](c2nc3ccccc3[nH]2)CC1 CHEMBL5177469 Kd 80.0 nM
COc1ccc(CNCC(=O)N[C@H]2CC[C@@H](c3nc4cc(OCCOCCOCCOCCN)ccc4[nH]3)CC2)cc1 CHEMBL5393907 Kd 300.0 nM
O=C(CNCc1ccccc1)N[C@H]1CC[C@@H](c2nc3ccccc3[nH]2)CC1 CHEMBL5411984 Kd 500.0 nM