BDBM50135569 3-(3,4-Diacetyl-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester::CHEMBL335165

SMILES COC(=O)C1=C(CC2CCC1N2C)c1ccc(C(C)=O)c(c1)C(C)=O

InChI Key InChIKey=WIQKRMGNDCWEGO-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50135569   

LigandPNGBDBM50135569(3-(3,4-Diacetyl-phenyl)-8-methyl-8-aza-bicyclo[3.2...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RT155 binding in HEK cells expressing human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50135569(3-(3,4-Diacetyl-phenyl)-8-methyl-8-aza-bicyclo[3.2...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]5-HT uptake in HEK cells expressing human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50135569(3-(3,4-Diacetyl-phenyl)-8-methyl-8-aza-bicyclo[3.2...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RT155 binding in HEK cells expressing human DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed