BDBM50117183 2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol::CHEMBL123642::Dinapsoline, (S)(-)

SMILES Oc1ccc2[C@H]3CNCc4cccc(Cc2c1O)c34

InChI Key InChIKey=ZQTSNGJHMUKLOM-CYBMUJFWSA-N

Data  2 KI  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117183   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50117183(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50117183(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)
Affinity DataKi:  5.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50117183(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)
Affinity DataIC50:  5.30E+3nMAssay Description:In vitro inhibition of [125I]-SCH-23982 binding to Dopamine receptor D1 of rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50117183(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)
Affinity DataIC50:  1.50E+3nMAssay Description:In vitro inhibition of [125I]-7-OH-PIPAT binding to Dopamine receptor D2 of rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed