BDBM50445412 CHEMBL3104656

SMILES Cc1ccc2nc(C=C3NC(=O)CS3)[nH]c2c1C

InChI Key InChIKey=OKFFNVACBZMPOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445412   

LigandPNGBDBM50445412(CHEMBL3104656)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant ADAMTS-5 using interglobular domain peptide of aggrecan after 60 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed