BDBM50062679 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(R),N-bis(2-mercaptoethyl)ethylenediaminato]rhenium(V)methyl}-3-(4-chlorophenyl)tropane::CHEMBL344693
SMILES CN1C2CCC1[C@@H]([C@H]2CN1CCS[Re]2(=O)SCCN2CC1)c1ccc(Cl)cc1
InChI Key InChIKey=SJLBXONBBSKFIP-IFNADWQYSA-L
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50062679
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataKi: 13.9nMAssay Description:In vitro bindingaffinity towards dopamine transporter in rat striatal homogenatewith [125I]-IPT as the radioligandMore data for this Ligand-Target Pair