null
SMILES CCCS(=O)(=O)NCCOc1ccc2CC[C@H](N)[C@H](Cc3ccc(Cl)c(Cl)c3)c2c1
InChI Key InChIKey=DUECEVFEHFYWQB-KNQAVFIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368711
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
AbbVie Deutschland GmbH & Co. KG
Curated by ChEMBL
AbbVie Deutschland GmbH & Co. KG
Curated by ChEMBL
Affinity DataKi: 35nMAssay 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
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 in in human liver microsomes in presence of NADPH regeneration mixture using luciferin IPA-OH substrate by P450-Glo assayMore data for this Ligand-Target Pair