null

SMILES CCCS(=O)(=O)N[C@@H]1CCN(C1=O)c1ccc2CC[C@@H]([C@H](Cc3ccccc3)c2c1)N1CCC1

InChI Key InChIKey=RUCFYHPHUVZJBB-CYXNTTPDSA-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 2 hits for monomerid = 50368696   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
AbbVie Deutschland GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50368696(CHEMBL4159833)copy SMILEScopy InChI
Affinity DataKi:  28nMAssay Description:Displacement of [3H]N-Methyl-SSR504734 from human GlyT1c expressed in cell membranes incubated for 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66P9BPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
AbbVie Deutschland GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50368696(CHEMBL4159833)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66P9BPubMed