BDBM50445428 CHEMBL3104667

SMILES O=C1CS\C(N1)=C\c1nc(cs1)-c1ccccn1

InChI Key InChIKey=CNGKWCVNSZRCOT-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 = 50445428   

LigandPNGBDBM50445428(CHEMBL3104667)
Affinity DataIC50: 470nMAssay 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