BDBM50190064 11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-8-chloro-5H-dibenzo[b,e][1,4]diazepine::CHEMBL211915

SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2cccc3OCOc23)CC1

InChI Key InChIKey=NFKQELYFWQDRFN-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 = 50190064   

TargetD(2) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190064(11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-...)
Affinity DataKi:  80nMAssay 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
TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190064(11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-...)
Affinity DataKi:  637nMAssay 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