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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7155   

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

LigandPNGBDBM7155(CHEMBL114917 | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2...)
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 Depth
Date in BDB:
1/10/2006
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Institute of Chemical Biology (Csir)

Curated by ChEMBL
LigandPNGBDBM7155(CHEMBL114917 | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2...)
Affinity DataIC50: 29nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed