BDBM50004919 (R)(+)-BrAPB::CHEMBL286424::S-(-)-6-Br-APD3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

SMILES Oc1cc2[C@@H](CN(CC=C)CCc2c(Br)c1O)c1ccccc1

InChI Key InChIKey=KKZGFVAZUKHFAC-INIZCTEOSA-N

Data  2 KI  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 = 50004919   

TargetD(1A) dopamine receptor(RAT)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM50004919((R)(+)-BrAPB | CHEMBL286424 | S-(-)-6-Br-APD3-Ally...)
Affinity DataIC50:  1.88E+3nMAssay 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))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM50004919((R)(+)-BrAPB | CHEMBL286424 | S-(-)-6-Br-APD3-Ally...)
Affinity DataIC50: >5.00E+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