BDBM50190095 2-chloro-N-{8-chloro-11-[4-(2,2-dimethyl-propyl)-piperazin-1-yl]-dibenzo[b,e][1,4]diazepin-5-yl}-benzamide::CHEMBL385590

SMILES CC(C)(C)CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)c2ccccc2Cl)c2ccccc12

InChI Key InChIKey=BCJCHJGSBADBFH-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 = 50190095   

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

Curated by ChEMBL
LigandPNGBDBM50190095(2-chloro-N-{8-chloro-11-[4-(2,2-dimethyl-propyl)-p...)
Affinity DataKi:  447nMAssay 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
LigandPNGBDBM50190095(2-chloro-N-{8-chloro-11-[4-(2,2-dimethyl-propyl)-p...)
Affinity DataKi: >3.00E+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