BDBM50190045 8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-piperazin-1-yl]-5H-dibenzo[b,e][1,4]diazepine::CHEMBL213577

SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2ccc3OCCOc3c2)CC1

InChI Key InChIKey=YNYGWSSJOCRJGL-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 = 50190045   

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

Curated by ChEMBL
LigandPNGBDBM50190045(8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylm...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50190045(8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylm...)
Affinity DataKi:  583nMAssay 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