BDBM50107575 (R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-2-(3'-nitro-biphenyl-4-ylmethyl)-succinamide::CHEMBL8466
SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12
InChI Key InChIKey=DLHFXODLXJAOSF-XRODADMRSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107575
Affinity DataKi: 2.80nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
Affinity DataKi: 1.93E+3nMAssay Description:Binding affinity for neutrophil collagenase (MMP-1)More data for this Ligand-Target Pair