BDBM50274569 (+/-)-6-(4-fluorophenyl)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide::CHEMBL485041

SMILES Oc1cc2C(CNCCc2c(c1O)-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=BHODZQVQJXYVJG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274569   

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274569((+/-)-6-(4-fluorophenyl)-1-phenyl-2,3,4,5-tetrahyd...)
Affinity DataKi:  422nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed