BDBM50445420 CHEMBL3104675

SMILES O=C1CS\C(N1)=C\c1nc-2c(Cc3ccccc-23)s1

InChI Key InChIKey=RUIMOGOCOHMSMV-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 = 50445420   

LigandPNGBDBM50445420(CHEMBL3104675)
Affinity DataIC50: 1.70E+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