BDBM50107325 3-(4-Chloro-phenyl)-8-[4-(4-isothiocyanato-phenyl)-butyl]-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL138651

SMILES COC(=O)C1C2CCC(CC1c1ccc(Cl)cc1)N2CCCCc1ccc(cc1)N=C=S

InChI Key InChIKey=MIAOJBAWGZZMRM-UHFFFAOYSA-N

Data  1 KI

  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 = 50107325   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107325(3-(4-Chloro-phenyl)-8-[4-(4-isothiocyanato-phenyl)...)
Affinity DataKi:  31.5nMAssay Description:Displacement of [3H]WIN-35 428 binding at dopamine transporter (DAT) in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed