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
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
The University Of Texas
Curated by ChEMBL
Affinity DataKd: 3.66E+3nMAssay Description:Inhibition of pleckstrin homology domain of AKT by surface plasmon resonance spectroscopyMore data for this Ligand-Target Pair