BDBM50326170 2-((3-(7-chloroquinolin-4-ylamino)propyl)(ethyl)amino)ethanol::CHEMBL1243003

SMILES CCN(CCO)CCCNc1ccnc2cc(Cl)ccc12

InChI Key InChIKey=TUQGOHBCIDWLPB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50326170   

TargetCyclin-dependent kinase 1(Human)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50326170(2-((3-(7-chloroquinolin-4-ylamino)propyl)(ethyl)am...)
Affinity DataIC50: 830nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed