BDBM50107574 (R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-2-(2'-methoxy-biphenyl-4-ylmethyl)-succinamide::CHEMBL9086
SMILES COc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1
InChI Key InChIKey=LNOUSIQMHQJZBP-WIOYSNFSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107574
Affinity DataKi: 4.5nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 347nMAssay 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