BDBM388537 US9944618, Compound ID No. 71

SMILES CNC[C@@H]([C@H](OCC(=O)N(C)OC)c1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=QBAGYAXSOMBEGM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 388537   

TargetSodium-dependent serotonin transporter(Human)
Mayo Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 388537BDBM388537(US9944618, Compound ID No. 71)
Affinity DataKi:  4.40nMAssay 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
In Depth
Date in BDB:
3/12/2020
Entry Details
US Patent

TargetSodium-dependent noradrenaline transporter(Human)
Mayo Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 388537BDBM388537(US9944618, Compound ID No. 71)
Affinity DataKi:  10nMAssay 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
In Depth
Date in BDB:
3/12/2020
Entry Details
US Patent

TargetSodium-dependent dopamine transporter(Human)
Mayo Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 388537BDBM388537(US9944618, Compound ID No. 71)
Affinity DataKi:  17.9nMAssay 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
In Depth
Date in BDB:
3/12/2020
Entry Details
US Patent