null

SMILES CCCS(=O)(=O)NCCOc1ccc2CC[C@H](N)[C@H](Cc3ccc(Cl)c(Cl)c3)c2c1

InChI Key InChIKey=DUECEVFEHFYWQB-KNQAVFIVSA-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 = 50368711   

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

Curated by ChEMBL
LigandPNGBDBM50368711(CHEMBL4176494)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66P9BPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
AbbVie Deutschland GmbH & Co. KG

Curated by ChEMBL
LigandPNGBDBM50368711(CHEMBL4176494)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66P9BPubMed