BDBM50118323 (4-Chloro-phenyl)-[3-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-phenyl]-methanol::CHEMBL341396
SMILES CC1(C)COC(=N1)c1cccc(c1)C(O)c1ccc(Cl)cc1
InChI Key InChIKey=ZJUXCZVDGIBZEE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118323
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program/Nih
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program/Nih
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Ability to displace [3H]-WIN-35,428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair