BDBM7143 3-Benzamidoaminopyrazole deriv. 20::4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide::CHEMBL419753::N-(5-Cyclopentyl-1H-pyrazol-3-yl)-4-bromobenzamide

SMILES Brc1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CCCC1

InChI Key InChIKey=KTIAVDWJHSVFJO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7143   

TargetCyclin-dependent kinase 2(Human)
Institute of Chemical Biology (Csir)

Curated by ChEMBL
LigandPNGBDBM7143(3-Benzamidoaminopyrazole deriv. 20 | 4-bromo-N-(5-...)
Affinity DataIC50:  50nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Pharmacia Italia

LigandPNGBDBM7143(3-Benzamidoaminopyrazole deriv. 20 | 4-bromo-N-(5-...)
Affinity DataIC50:  50nMAssay 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