BDBM50197452 (1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene-2-carboxylate::CHEMBL388633

SMILES COC(=O)C1=C(CC2CC[C@H]1N2C)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=OVLMCLBVTLFJPW-LNUXAPHWSA-N

Data  2 IC50

  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 2 hits for monomerid = 50197452   

TargetSodium-dependent dopamine transporter(Macaca fascicularis)
Organix

Curated by ChEMBL
LigandPNGBDBM50197452((1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-...)
Affinity DataIC50:  1.20nMAssay Description:Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Macaca mulatta)
Organix

Curated by ChEMBL
LigandPNGBDBM50197452((1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-...)
Affinity DataIC50:  867nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed