BDBM50120930 (8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)-(2-piperidin-1-yl-ethyl)-amine::CHEMBL357391

SMILES Clc1ccc2Nc3ncccc3N=C(NCCN3CCCCC3)c2c1

InChI Key InChIKey=XJFLPPCWHZCRPU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120930   

Target5-hydroxytryptamine receptor 2A(Rat)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120930((8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...)
Affinity DataKi:  357nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120930((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