BDBM50297359 1-Cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenylpropyl]-1,3-dihydro-2H-benzimidazol-2-one::CHEMBL539716

SMILES CNC[C@@H](O)[C@H](c1ccccc1)n1c2ccccc2n(C2CCC2)c1=O

InChI Key InChIKey=IWVPGLLZAJONSB-UXHICEINSA-N

Data  2 IC50

  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 2 hits for monomerid = 50297359   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297359(1-Cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-...)
Affinity DataIC50:  90nMAssay Description:Inhibition of [3H]nisoxetine binding to human NET expressed in MDCK-Net6 cells by plate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297359(1-Cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-...)
Affinity DataIC50:  42.5nMAssay Description:Inhibition of [3H]norepinephrine uptake at human NET expressed in MDCK-Net6 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed