BDBM50206279 5-chloro-4-(1H-indol-6-yl)-N-(4-(2-(pyrrolidin-1-yl)ethyl)phenyl)pyrimidin-2-amine::CHEMBL233225

SMILES Clc1cnc(Nc2ccc(CCN3CCCC3)cc2)nc1-c1ccc2cc[nH]c2c1

InChI Key InChIKey=RBWPUACOPXHFHA-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 = 50206279   

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

Curated by ChEMBL
LigandPNGBDBM50206279(5-chloro-4-(1H-indol-6-yl)-N-(4-(2-(pyrrolidin-1-y...)
Affinity DataIC50: 1.54E+3nMAssay 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
LigandPNGBDBM50206279(5-chloro-4-(1H-indol-6-yl)-N-(4-(2-(pyrrolidin-1-y...)
Affinity DataIC50: 16nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed