BDBM50154454 (3-Aminomethyl-7-chloro-quinolin-4-yl)-butyl-amine::CHEMBL187216::NCI-13239

SMILES CCCCNc1c(CN)cnc2cc(Cl)ccc12

InChI Key InChIKey=LKEMVVCLTDWQJE-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 = 50154454   

TargetCytochrome P450 2D6(Human)
University of Leicester

Curated by ChEMBL
LigandPNGBDBM50154454(NCI-13239 | (3-Aminomethyl-7-chloro-quinolin-4-yl)...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed