BDBM50052735 CHEMBL114143::{4-[(E)-3-(7-Bromo-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-propenyl]-phenyl}-dimethyl-amine

SMILES COc1cc2C(CN(C\C=C\c3ccc(cc3)N(C)C)CCc2cc1Br)c1ccccc1

InChI Key InChIKey=QFAQRVOFZAGAIX-BQYQJAHWSA-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 = 50052735   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50052735(CHEMBL114143 | {4-[(E)-3-(7-Bromo-8-methoxy-1-phen...)
Affinity DataKi:  2.00E+3nMAssay Description:Affinity for Dopamine receptor D2 binding measured by sulpiride 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50052735(CHEMBL114143 | {4-[(E)-3-(7-Bromo-8-methoxy-1-phen...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for the Binding affinity against Human cloned Dopamine receptor D1 by Radio ligand ([3H]-SCH-23390) binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed