BDBM50197448 (1S)-2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]-2-octene::CHEMBL388300
SMILES COC(=O)C1=C(CC2CC[C@@H]1S2)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=XDVKKPZOVYWLDP-NCWAPJAISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50197448
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamenMore data for this Ligand-Target Pair