BDBM50010687 1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9-diol::CHEMBL299430

SMILES Oc1cc2CC[C@H]3NCCC[C@@H]3c2cc1O

InChI Key InChIKey=IWFKJEVCXTYAFE-MWLCHTKSSA-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 = 50010687   

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

Curated by ChEMBL
LigandPNGBDBM50010687(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...)
Affinity DataIC50: >5.00E+3nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010687(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...)
Affinity DataIC50:  68nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed