BDBM50431940 CHEMBL2348068

SMILES Cc1csc(Cc2nc(c(CC(O)=O)s2)-c2ccccc2)n1

InChI Key InChIKey=GWVKTJDERSCKHH-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 = 50431940   

LigandPNGBDBM50431940(CHEMBL2348068)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human His-tagged ADAMTS-5 using QF-peptide as substrate by FRET methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed