BDBM50202188 5-((1-cyclohexyl-3-phenyl-5-(4-(pyrimidin-2-yl)piperazin-1-yl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one::CHEMBL391299

SMILES O=C1N=C(S)SC1=Cc1c(-c2ccccc2)nn(C2CCCCC2)c1N1CCN(c2ncccn2)CC1

InChI Key InChIKey=UQMZELVCXDWQHK-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 = 50202188   

LigandChemical structure of BindingDB Monomer ID 50202188BDBM50202188(5-((1-cyclohexyl-3-phenyl-5-(4-(pyrimidin-2-yl)pip...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed