BDBM7133 3-Benzamidoaminopyrazole deriv. 10::3-bromo-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide::CHEMBL114577::N-(5-Cyclopropyl-1H-pyrazol-3-yl)-3-bromobenzamide

SMILES Brc1cccc(c1)C(=O)Nc1cc(n[nH]1)C1CC1

InChI Key InChIKey=JZIBYQSTSSPYNE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7133   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute Of Chemical Biology (Csir)

Curated by ChEMBL
LigandPNGBDBM7133(3-Benzamidoaminopyrazole deriv. 10 | 3-bromo-N-(5-...)
Affinity DataIC50:  990nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Pharmacia Italia

LigandPNGBDBM7133(3-Benzamidoaminopyrazole deriv. 10 | 3-bromo-N-(5-...)
Affinity DataIC50:  990nMpH: 7.4 T: 2°CAssay 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 DepthDetails ArticlePubMed