BDBM50206270 5-chloro-N-(4-(2-(dimethylamino)ethyl)phenyl)-4-(1H-indol-7-yl)pyrimidin-2-amine::CHEMBL234626

SMILES CN(C)CCc1ccc(Nc2ncc(Cl)c(n2)-c2cccc3cc[nH]c23)cc1

InChI Key InChIKey=RPMFWSSGRKNJRH-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 = 50206270   

TargetCyclin-dependent kinase 1(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50206270(5-chloro-N-(4-(2-(dimethylamino)ethyl)phenyl)-4-(1...)
Affinity DataIC50: 334nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50206270(5-chloro-N-(4-(2-(dimethylamino)ethyl)phenyl)-4-(1...)
Affinity DataIC50: 455nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed