BDBM50004925 CHEMBL284473::R-(+)-APD3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

SMILES Oc1cc2CCN(CC=C)C[C@H](c3ccccc3)c2cc1O

InChI Key InChIKey=QBUVZVXIRYFENV-QGZVFWFLSA-N

Data  2 IC50

  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 = 50004925   

TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50004925(CHEMBL284473 | R-(+)-APD3-Allyl-1-phenyl-2,3,4,5-t...)
Affinity DataIC50:  8.10nMAssay Description:Displacement of [3H]-SCH- 23390 (0.3 nM) from dopamine receptor D1 in crude membrane fraction of rat brain corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50004925(CHEMBL284473 | R-(+)-APD3-Allyl-1-phenyl-2,3,4,5-t...)
Affinity DataIC50:  1.42E+3nMAssay Description:Displacement of [3H]-YM-09151-2 (60 pm) from dopamine receptor D2 in crude membrane fraction of rat brain corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed