BDBM50290623 2-[{6-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-9-isopropyl-9H-purin-2-yl}-(2-hydroxy-ethyl)-amino]-ethanol::CHEMBL327629

SMILES CC(C)n1cnc2c(NCc3ccc4OCOc4c3)nc(nc12)N(CCO)CCO

InChI Key InChIKey=PNXVUJVQINHRQA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290623   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
TBA

Curated by ChEMBL

LigandBDBM50290623(2-[{6-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-9-isop...)Copy SMILESCopy InChI

Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/27/2012
Entry Details Article
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