BDBM50004791 3-Allyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrochloride::CHEMBL534678

SMILES Oc1ccc2CCN(CC=C)CC(c3ccccc3)c2c1

InChI Key InChIKey=FLGIMBZCSIRTIL-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 = 50004791   

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

Curated by ChEMBL
LigandPNGBDBM50004791(3-Allyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Affinity DataKi:  48nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed