BDBM50040284 3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL87321::trans-3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro-naphthalen-2-ol

SMILES CNC1CC(c2ccccc2)c2cc(O)c(Cl)cc2C1

InChI Key InChIKey=XBEPZFYXDLYZOH-UHFFFAOYSA-N

Data  5 IC50

  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 = 50040284   

TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50:  849nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed