BDBM7151 3-Benzamidoaminopyrazole deriv. 28::4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide::CHEMBL114247::N-(5-Phenyl-1H-pyrazol-3-yl)-4-bromobenzamide

SMILES Brc1ccc(cc1)C(=O)Nc1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=UPHNFFTWGGYNIM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 7151   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Pharmacia Italia

LigandPNGBDBM7151(CHEMBL114247 | 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2006
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Institute of Chemical Biology (Csir)

Curated by ChEMBL
LigandPNGBDBM7151(CHEMBL114247 | 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed