BDBM50120937 (8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)-(2-morpholin-4-yl-ethyl)-amine::CHEMBL424314

SMILES Clc1ccc2Nc3ncccc3N=C(NCCN3CCOCC3)c2c1

InChI Key InChIKey=QHHAYABMUVRYCM-UHFFFAOYSA-N

Data  1 KI

  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 = 50120937   

TargetD(4) dopamine receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120937((8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed