null

SMILES CCCNC(=O)CO[C@@H]([C@H](CNC)c1ccc2ccccc2c1)c1ccccc1

InChI Key InChIKey=IIMALBJVIZZYSR-ILBGXUMGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 388495   

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

LigandPNGBDBM388495(US9944618, Compound ID No. 29)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay 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
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Schering-Plough Research Institute

LigandPNGBDBM388495(US9944618, Compound ID No. 29)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:NET: This protocol was designed to measure inhibition of uptake by the human norepinephrine transporter. The reagents were human NET (HEK293F) cells,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5WBRUS Patent
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Schering-Plough Research Institute

LigandPNGBDBM388495(US9944618, Compound ID No. 29)copy SMILEScopy InChI
Affinity DataKi:  37.2nMAssay Description:DAT: This protocol was designed to measure inhibition of uptake by the human dopamine transporter. The reagents were human DAT (HEK293F) cells, GBR 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5WBRUS Patent