null

SMILES Oc1ccc2CCNC(c2c1)C1(CCC1)c1ccc(Cl)cc1

InChI Key InChIKey=NDSMJPOPBGCHPR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50368785   

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

Curated by ChEMBL
LigandPNGBDBM50368785(CHEMBL4167229)copy SMILEScopy InChI
Affinity DataKi:  124nMAssay 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
LigandPNGBDBM50368785(CHEMBL4167229)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