BDBM50431932 CHEMBL2348076

SMILES OC(=O)Cc1sc(\C=C2/NC(=O)CS2)nc1-c1sccc1Br

InChI Key InChIKey=LGHFFSPCRGWQCF-RUDMXATFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431932   

LigandPNGBDBM50431932(CHEMBL2348076)
Affinity DataIC50:  470nMAssay Description:Inhibition of human His-tagged ADAMTS-5 using QF-peptide as substrate by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed