BDBM50304363 4-((1-(4-tert-butylbenzoyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)-N-(pyrimidin-2-yl)benzenesulfonamide::CHEMBL594411

SMILES Cc1[nH]n(C(=O)c2ccc(cc2)C(C)(C)C)c(=O)c1N=Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

InChI Key InChIKey=ONINVCLHAZBLGY-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304363   

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

Curated by ChEMBL
LigandPNGBDBM50304363(4-((1-(4-tert-butylbenzoyl)-3-methyl-5-oxo-4,5-dih...)
Affinity DataKd:  1.37E+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