BDBM50447908 CHEMBL3114972

SMILES Cn1cnc(c1)S(=O)(=O)N1C[C@H]2[C@@H](C1)[C@]2(CNC(=O)c1cccc(c1)C(F)(F)F)CC1CC1

InChI Key InChIKey=ANXDNNFEJXJPFZ-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 = 50447908   

TargetSodium- and chloride-dependent glycine transporter 1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50447908(CHEMBL3114972)
Affinity DataIC50: 64nMAssay Description:Inhibition of GlyT1 (unknown origin) assessed as inhibition of [14C]glycine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed