BDBM50055824 2-{[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ylmethyl]-[2-(2-mercapto-ethylamino)-ethyl]-amino}-ethanethiol::CHEMBL296110

SMILES CN1C2CCC1[C@@H](CN(CCS)CCNCCS)[C@H](C2)c1ccc(Cl)cc1

InChI Key InChIKey=HZLFSOZSLFKJKA-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 = 50055824   

TargetSodium-dependent serotonin transporter(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50055824(2-{[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bic...)
Affinity DataKi:  7nMAssay Description:In vitro binding affinity to Dopamine transporter in rat striatal homogenates using [125I]IPT20 as the ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed