BDBM50248673 2,4-dichloro-N-((4-(6-morpholinopyridin-2-yl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL463621

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)c1cccc(n1)N1CCOCC1

InChI Key InChIKey=XYFQZOPGLUMAFF-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50248673   

LigandPNGBDBM50248673(2,4-dichloro-N-((4-(6-morpholinopyridin-2-yl)-1-(p...)
Affinity DataIC50: 412nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed