BDBM50248011 (R)-2,4-dichloro-N-(1-(1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)ethyl)benzamide::CHEMBL461388

SMILES CCCS(=O)(=O)N1CCC(CC1)([C@@H](C)NC(=O)c1ccc(Cl)cc1Cl)c1ccccn1

InChI Key InChIKey=QGHIGFQXHIFPDD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50248011   

LigandPNGBDBM50248011((R)-2,4-dichloro-N-(1-(1-(propylsulfonyl)-4-(pyrid...)
Affinity DataIC50: 661nMAssay 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