BDBM50197453 (1R)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]-2-octene::CHEMBL227788

SMILES COC(=O)C1=C(CC2CC[C@H]1S2)c1ccc(Cl)c(Cl)c1

InChI Key

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 = 50197453   

TargetSodium-dependent serotonin transporter(Rhesus macaque)
Organix

Curated by ChEMBL
LigandPNGBDBM50197453((1R)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiab...)
Affinity DataIC50: 2.60E+3nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Crab-eating macaque)
Organix

Curated by ChEMBL
LigandPNGBDBM50197453((1R)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiab...)
Affinity DataIC50: 2.5nMAssay Description:Displacement of [3H]WIN-35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed