BDBM50052736 8-Bromo-3-[(E)-3-(4-dimethylamino-phenyl)-allyl]-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL326927

SMILES CN(C)c1ccc(\C=C\CN2CCc3cc(Br)c(O)cc3C(C2)c2ccccc2)cc1

InChI Key InChIKey=QYRKSUHOUAAAQR-VOTSOKGWSA-N

Data  2 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 2 hits for monomerid = 50052736   

TargetD(1A) dopamine receptor(RAT)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50052736(8-Bromo-3-[(E)-3-(4-dimethylamino-phenyl)-allyl]-5...)
Affinity DataKi:  120nMAssay Description:Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50052736(8-Bromo-3-[(E)-3-(4-dimethylamino-phenyl)-allyl]-5...)
Affinity DataKi:  858nMAssay Description:Affinity for Dopamine receptor D2 binding measured by sulpiride 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed