BDBM50304366 4-((1-(4-chlorobenzoyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)-N-methyl-N-(pyrimidin-2-yl)benzenesulfonamide::CHEMBL592965

SMILES CN(c1ncccn1)S(=O)(=O)c1ccc(cc1)N=Nc1c(C)[nH]n(C(=O)c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=JDPYPOAQNJWOQV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50304366   

TargetRAC-alpha serine/threonine-protein kinase(Human)
The University of Texas

Curated by ChEMBL
LigandPNGBDBM50304366(4-((1-(4-chlorobenzoyl)-3-methyl-5-oxo-4,5-dihydro...)
Affinity DataKd:  1.62E+3nMAssay Description:Inhibition of pleckstrin homology domain of AKT by surface plasmon resonance spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed