BDBM7153 3-Phenylacetamidoaminopyrazole deriv. 30::CHEMBL114851::N-(5-Cyclopropyl-1H-pyrazol-3-yl)phenylacetamide::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide

SMILES O=C(Cc1ccccc1)Nc1cc(n[nH]1)C1CC1

InChI Key InChIKey=MYIYDTISJDJCKB-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 = 7153   

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

Curated by ChEMBL
LigandPNGBDBM7153(3-Phenylacetamidoaminopyrazole deriv. 30 | CHEMBL1...)
Affinity DataIC50:  48nMAssay 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

LigandPNGBDBM7153(3-Phenylacetamidoaminopyrazole deriv. 30 | CHEMBL1...)
Affinity DataIC50:  48nMAssay 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