BDBM50180917 2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL202924

SMILES COc1cc2CCN(C)CCc3ccccc3Cc2cc1OC

InChI Key InChIKey=PYYAOBHOXQTAKZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50180917   

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

Curated by ChEMBL
LigandPNGBDBM50180917(2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...)
Affinity DataKi:  509nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180917(2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of binding to human D4 receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180917(2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...)
Affinity DataKi:  2.61E+3nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by radioligand binding 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
LigandPNGBDBM50180917(2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed