BDBM50101731 (R)-(4'-Methoxy-biphenyl-4-sulfonylamino)-[4-(2-oxo-pyrrolidin-1-yl)-cyclohexyl]-acetic acid::CHEMBL418461

SMILES COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)[C@H]3CC[C@@H](N4CCCC4=O)CC3)cc2)cc1

InChI Key InChIKey=LYRRCUUSLOFAKG-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 = 50101731   

TargetCollagenase 3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101731BDBM50101731((R)-(4'-Methoxy-biphenyl-4-sulfonylamino)-[4-(2-ox...)
Affinity DataIC50: 100nMAssay 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