BDBM50133913 CHEMBL343517::Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-propyl]-amine

SMILES CN(C)CCCN1c2ccc(C)cc2Sc2c1ccc1ccccc21

InChI Key InChIKey=ZWVAIFKVPKWGLE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50133913   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133913(Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-...)
Affinity DataKi:  1.42E+3nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed