BDBM50113725 2-Chloro-5-[2-(1-hydroxymethyl-2-methyl-propylamino)-9-isopropyl-9H-purin-6-ylamino]-benzoic acid::CHEMBL78223

SMILES CC(C)[C@H](CO)Nc1nc(Nc2ccc(Cl)c(c2)C(O)=O)c2ncn(C(C)C)c2n1

InChI Key InChIKey=HNDBWQVNHAAPRA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50113725   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113725(2-Chloro-5-[2-(1-hydroxymethyl-2-methyl-propylamin...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50113725(2-Chloro-5-[2-(1-hydroxymethyl-2-methyl-propylamin...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human CDK2/cyclinA using histone H1 as substrate incubated for 30 mins in presence of gamma[32P]ATP by phosphoimaging analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed