BDBM50061895 3-Isothiocyanato-9-[3-(3,4,5-trimethyl-piperazin-1-yl)-propyl]-9H-carbazole::CHEMBL140191
SMILES CC1CN(CCCn2c3ccccc3c3cc(ccc23)N=C=S)CC(C)N1C
InChI Key InChIKey=JEWVQXTWRAAFOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061895
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataIC50: 1.33E+3nMAssay Description:Binding affinity was evaluated using [3H]WIN-35428 binding to dopamine transporter (DAT) in rat caudate-putamenMore data for this Ligand-Target Pair
