BDBM50101732 ((R)-4'-Methoxy-biphenyl-4-sulfonylamino)-{4-[methyl-(morpholine-4-carbonyl)-amino]-cyclohexyl}-acetic acid::CHEMBL293854

SMILES COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)[C@H]3CC[C@H](N(C)C(=O)N4CCOCC4)CC3)cc2)cc1

InChI Key InChIKey=LYAHBKLKJSTSGZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101732   

TargetCollagenase 3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101732BDBM50101732(((R)-4'-Methoxy-biphenyl-4-sulfonylamino)-{4-[meth...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-13More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed