BDBM50107332 8-[4-(4-Azido-3-iodo-phenyl)-butyl]-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane::CHEMBL138600

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCCCc1ccc(N=[N+]=[N-])c(I)c1)c1ccc(F)cc1

InChI Key InChIKey=JOXZYSCOYUCGGH-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 = 50107332   

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

Curated by ChEMBL
LigandPNGBDBM50107332(8-[4-(4-Azido-3-iodo-phenyl)-butyl]-3-[bis-(4-fluo...)
Affinity DataKi:  159nMAssay 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