BDBM50277901 2,4-dichloro-N-((3-(cyclopropylmethyl)-1-(2-methyl-2H-1,2,3-triazol-4-ylsulfonyl)azetidin-3-yl)methyl)benzamide::CHEMBL485366

SMILES Cn1ncc(n1)S(=O)(=O)N1CC(CNC(=O)c2ccc(Cl)cc2Cl)(CC2CC2)C1

InChI Key InChIKey=SYBWUYLGEGJSEK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50277901   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277901(2,4-dichloro-N-((3-(cyclopropylmethyl)-1-(2-methyl...)
Affinity DataIC50:  132nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 1 expressed in human JAR cells after 3 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed