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SMILES CNCC([C@H](O)c1ccccc1)c1ccc(Br)c(Cl)c1

InChI Key InChIKey=YYXLUZNBTYTCJI-FQNRMIAFSA-N

  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 = 388482   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Schering-Plough Research Institute

LigandPNGBDBM388482(US9944618, Compound ID No. 16)copy SMILEScopy InChI
Affinity DataKi:  6.30nMAssay Description:SERT: This protocol was designed to measure inhibition of uptake by the human serotonin transporter. The reagents were human SERT (HEK293F) cells, fl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5WBRUS Patent