O=C1C(P(=O)(O)O)CC(O)N1O CHEMBL5185604 IC50 1.2 nM
C[C@]1(P(=O)(O)O)C[C@H](O)N(O)C1=O CHEMBL5187779 IC50 6.3 nM
O=C(CP(=O)(O)O)NO CHEMBL328944 IC50 51.0 nM
Cn1c(COP(=O)(NCCBr)NCCBr)cnc1[N+](=O)[O-] CHEMBL260046 IC50 301.0 nM
NCCOCCOCCNC(=O)Cc1ccc(Nc2nc(NCc3ccc(F)cc3)nc(NCC3CCCCC3)n2)cc1 CHEMBL3335790 IC50 576.0 nM
CC(C)(C)C(=O)OCOP(=O)(OCOC(=O)C(C)(C)C)C1CCCN(O)C1=O CHEMBL4647008 IC50 604.0 nM