BDBM50007424 (S)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL319557

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

InChI Key InChIKey=XEXUKNQDDPKEIF-HNNXBMFYSA-N

Data  3 KI

  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 3 hits for monomerid = 50007424   

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

Curated by ChEMBL
LigandPNGBDBM50007424((S)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qui...)
Affinity DataKi:  13nMAssay Description:Compound was evaluated for its ability to inhibit dopamine receptor D2 in rat striatum using [3H]-spiperoneMore 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
LigandPNGBDBM50007424((S)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qui...)
Affinity DataKi:  112nMAssay Description:Compound was evaluated for its ability to inhibit Striatal Dopamine Receptor in rat brain through radioreceptor assay carried out with agonist ligand...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007424((S)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qui...)
Affinity DataKi:  1.97E+3nMAssay Description:Compound was evaluated for its ability to inhibit dopamine receptor D1 in rat striatum using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed