BDBM50180938 3-methyl-7-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-azecino[5,4-b]indole::CHEMBL381573

SMILES CN1CCCC(c2ccccc2)Cc2[nH]c3ccccc3c2CC1

InChI Key InChIKey=FSJRHAHONPJFLQ-UHFFFAOYSA-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 = 50180938   

TargetD(1B) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180938BDBM50180938(3-methyl-7-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-aze...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180938BDBM50180938(3-methyl-7-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-aze...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180938BDBM50180938(3-methyl-7-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-aze...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed