BDBM7155 3-Phenylacetamidoaminopyrazole deriv. 32::CHEMBL114917::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide

SMILES COc1cccc(CC(=O)Nc2cc(n[nH]2)C2CC2)c1

InChI Key InChIKey=ZRKZVQWEOWMPPZ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7155   

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

Curated by ChEMBL
LigandPNGBDBM7155(3-Phenylacetamidoaminopyrazole deriv. 32 | CHEMBL1...)
Affinity DataIC50:  29nMAssay 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

LigandPNGBDBM7155(3-Phenylacetamidoaminopyrazole deriv. 32 | CHEMBL1...)
Affinity DataIC50:  29nMAssay 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