BDBM50304362 4-((1-benzoyl-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)-N-(pyrimidin-2-yl)benzenesulfonamide::CHEMBL595581

SMILES Cc1[nH]n(C(=O)c2ccccc2)c(=O)c1N=Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

InChI Key InChIKey=QXBXDIOXPPBSEI-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304362   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
The University Of Texas

Curated by ChEMBL
LigandPNGBDBM50304362(4-((1-benzoyl-3-methyl-5-oxo-4,5-dihydro-1H-pyrazo...)
Affinity DataKd:  3.66E+3nMAssay Description:Inhibition of pleckstrin homology domain of AKT by surface plasmon resonance spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed