BDBM50445406 CHEMBL3104663

SMILES CCCC1SC(NC1=O)=Cc1nc2ccc(C)cc2[nH]1

InChI Key InChIKey=QJZNSQAAPDKJBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445406   

LigandPNGBDBM50445406(CHEMBL3104663)
Affinity DataIC50: 1.30E+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