BDBM50004792 3-Allyl-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrochloride::CHEMBL543704

SMILES Oc1cc2C(CN(CC=C)CCc2cc1Cl)c1ccccc1

InChI Key InChIKey=VPEBZCGJOZIELK-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 = 50004792   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004792(3-Allyl-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed