BDBM50423222 CHEMBL241289

SMILES CC(C)C1CCCCN1C[C@@H](O)CNS(=O)(=O)c1cccc2ccccc12

InChI Key InChIKey=LRAZVNRECMJRGW-LROBGIAVSA-N

Data  2 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 2 hits for monomerid = 50423222   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423222(CHEMBL241289)
Affinity DataIC50:  630nMAssay Description:Inhibition of [3H]glycine uptake in human GlyT1c expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423222(CHEMBL241289)
Affinity DataIC50:  630nMAssay Description:Inhibition of [3H]glycine uptake in human GlyT1c expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed