BDBM50190065 CHEMBL377043::N-[11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-8-chloro-dibenzo[b,e][1,4]diazepin-5-yl]-2-chloro-benzamide

SMILES Clc1ccc2N(NC(=O)c3ccccc3Cl)c3ccccc3C(=Nc2c1)N1CCN(Cc2cccc3OCOc23)CC1

InChI Key InChIKey=YVMPAPDNKUMXOU-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 = 50190065   

TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190065(N-[11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-y...)
Affinity DataKi:  571nMAssay Description:Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190065(N-[11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-y...)
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed