BDBM50012989 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; hydrochloride::CHEMBL541862

SMILES Oc1ccc2C[C@H]3NCCc4cccc(c34)-c2c1O

InChI Key InChIKey=MHPQCGZBAVXCGA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50012989   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012989(CHEMBL541862 | 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g...)
Affinity DataKi:  9.80nMAssay Description:Agonist activity was tested in vitro against Dopamine receptor from rat brain membranes with [3H]ADT-6,7-dihydroxy-2-aminotetralin]More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012989(CHEMBL541862 | 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g...)
Affinity DataKi:  390nMAssay Description:Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012989(CHEMBL541862 | 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g...)
Affinity DataKi:  1.19E+3nMAssay Description:Dopamine receptor D2 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed