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-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010687   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010687(CHEMBL299430 | 1,2,3,4,4a,5,6,10b-Octahydro-benzo[...)
Affinity DataIC50: 68nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010687(CHEMBL299430 | 1,2,3,4,4a,5,6,10b-Octahydro-benzo[...)
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 Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed