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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50118323((4-Chloro-phenyl)-[3-(4,4-dimethyl-4,5-dihydro-oxa...)
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
In DepthDetails ArticlePubMed