BDBM50180931 3-methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole::CHEMBL201584

SMILES CN1CCC(Cc2[nH]c3ccccc3c2CC1)c1ccccc1

InChI Key InChIKey=MEHMCAALFDXXGP-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 = 50180931   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180931(3-methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino...)
Affinity DataKi:  112nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180931(3-methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino...)
Affinity DataKi:  742nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180931(3-methyl-6-phenyl-1,2,3,4,5,6,7,8-octahydroazonino...)
Affinity DataKi:  943nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed