BDBM50431948 CHEMBL2348092

SMILES OC(=O)CCc1sc(\C=C2/NC(=O)CS2)nc1-c1ccc(Br)cn1

InChI Key InChIKey=CVJZLBLHOWALQA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431948   

LigandPNGBDBM50431948(CHEMBL2348092)
Affinity DataIC50: 630nMAssay 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