BDBM50115002 2-Methyl-4,5-diphenyl-4,5-dihydro-thiazole::CHEMBL51130
SMILES CC1=NC(C(S1)c1ccccc1)c1ccccc1
InChI Key InChIKey=YWBWCQBRPLTUBG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115002
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Michigan
Curated by ChEMBL
University Of Michigan
Curated by ChEMBL
Affinity DataKi: 2.28E+3nMAssay Description:Tested for the ability to displace [3H]WIN-35 428 binding to dopamine transporter (DAT) in rat striatal tissueMore data for this Ligand-Target Pair