BDBM50107582 (R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-2-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-succinamide::CHEMBL268680
SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12
InChI Key InChIKey=YKDJPMMXYREXJX-NIDLKEISSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107582
Affinity DataKi: 277nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
Affinity DataKi: 1.13E+3nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for neutrophil collagenase (MMP-1)More data for this Ligand-Target Pair