BDBM50012991 6-Cyclopropylmethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; hydrochloride::CHEMBL541867

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CCc4cccc(c34)-c2c1O

InChI Key InChIKey=OXQZCFBTWSWVNN-MRXNPFEDSA-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 = 50012991   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012991(6-Cyclopropylmethyl-5,6,6a,7-tetrahydro-4H-dibenzo...)
Affinity DataKi:  0.430nMAssay Description:Dopamine receptor D2 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012991(6-Cyclopropylmethyl-5,6,6a,7-tetrahydro-4H-dibenzo...)
Affinity DataKi:  14nMAssay 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 DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012991(6-Cyclopropylmethyl-5,6,6a,7-tetrahydro-4H-dibenzo...)
Affinity DataKi:  730nMAssay Description:Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed