null

SMILES O=S(=O)(CC1CC1)NCCOc1ccc2OC[C@@H]([C@H](Cc3ccccc3)c2c1)N1CCC1

InChI Key InChIKey=MPZWDHCBMRWMBU-VWNXMTODSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368700   

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

Curated by ChEMBL
LigandPNGBDBM50368700(CHEMBL4168181)copy SMILEScopy InChI
Affinity DataKi:  239nMAssay 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