BDBM50120927 6-[4-(3-Chloro-phenyl)-piperazin-1-yl]-8-methyl-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL148952

SMILES Cc1ccc2Nc3ncccc3N=C(N3CCN(CC3)c3cccc(Cl)c3)c2c1

InChI Key InChIKey=VSZCYXNJLHHRIN-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 = 50120927   

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

Curated by ChEMBL
LigandPNGBDBM50120927(6-[4-(3-Chloro-phenyl)-piperazin-1-yl]-8-methyl-11...)
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
Target5-hydroxytryptamine receptor 2A(Rat)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120927(6-[4-(3-Chloro-phenyl)-piperazin-1-yl]-8-methyl-11...)
Affinity DataKi: >1.00E+3nMAssay 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