BDBM50062680 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]ethanethiolato(3-)-oxo-[1R-(exo-exo)]-;2-{Oxo[N(S),N-bis(2-mercaptoethyl)ethylenediaminato]rhenium(V)methyl}-3-(4-chlorophenyl)tropane::CHEMBL137784

SMILES CN1C2CCC1[C@@H]([C@@H]2CN1CCS[Re]2(=O)SCCN2CC1)c1ccc(Cl)cc1

InChI Key InChIKey=SJLBXONBBSKFIP-HHBGRFSTSA-L

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 = 50062680   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50062680(2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[...)
Affinity DataKi:  8.42nMAssay Description:In vitro bindingaffinity towards dopamine transporter in rat striatal homogenatewith [125I]-IPT as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed