BDBM50107577 (R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-succinamide::CHEMBL268882
SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1Cl)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12
InChI Key InChIKey=TZHSKYKMJBHKLJ-NIDLKEISSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107577
Affinity DataKi: 27nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:Binding affinity for human gelatinase B (MMP-9)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