BDBM50190067 8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-yl]-5H-dibenzo[b,e][1,4]diazepine::CHEMBL378301

SMILES Cc1ccc(CN2CCN(CC2)C2=Nc3cc(Cl)ccc3Nc3ccccc23)c(C)c1

InChI Key InChIKey=YZSCUEBLGDGOJJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190067   

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

Curated by ChEMBL
LigandPNGBDBM50190067(8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-y...)
Affinity DataKi:  65nMAssay Description:Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190067(8-chloro-11-[4-(2,4-dimethyl-benzyl)-piperazin-1-y...)
Affinity DataKi:  482nMAssay Description:Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed