BDBM50190090 2-chloro-N-{8-chloro-11-[4-(2,2-difluoro-benzo[1,3]dioxol-4-ylmethyl)-piperazin-1-yl]-dibenzo[b,e][1,4]diazepin-5-yl}-benzamide::CHEMBL379862

SMILES FC1(F)Oc2cccc(CN3CCN(CC3)C3=Nc4cc(Cl)ccc4N(NC(=O)c4ccccc4Cl)c4ccccc34)c2O1

InChI Key InChIKey=MCISFZLVURUIGO-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 = 50190090   

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

Curated by ChEMBL
LigandPNGBDBM50190090(2-chloro-N-{8-chloro-11-[4-(2,2-difluoro-benzo[1,3...)
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
TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190090(2-chloro-N-{8-chloro-11-[4-(2,2-difluoro-benzo[1,3...)
Affinity DataKi:  4.75E+3nMAssay 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