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SMILES C[C@H]1C[C@@H](CCN1C[C@H](O)COc1cccc2[nH]ccc12)c1cc2ccc(C)cc2s1

InChI Key InChIKey=OCNYAGTUKGAQCN-TYPHKJRUSA-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 = 50130156   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130156((S)-1-(1H-Indol-4-yloxy)-3-[(4S,6R)-2-methyl-4-(6-...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:In vitro affinity of the compound at the 5-HT reuptake site using [3H]-paroxetine as radioligand in rat frontal cortex membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z31Z1RPubMed