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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glycine transporter 1' and Monomerid = 50248642   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glycine transporter 1


(Homo sapiens (Human))
BDBM50248642
PNG
(CHEMBL518686 | N-((1-(propylsulfonyl)-4-(pyridin-2...)
Show SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2)(CC1)c1ccccn1
Show InChI InChI=1S/C21H27N3O3S/c1-2-16-28(26,27)24-14-11-21(12-15-24,19-10-6-7-13-22-19)17-23-20(25)18-8-4-3-5-9-18/h3-10,13H,2,11-12,14-17H2,1H3,(H,23,25)
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 107n/an/an/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Inhibition of human glycine transporter 1


Bioorg Med Chem Lett 19: 1488-91 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.115
BindingDB Entry DOI: 10.7270/Q2V124P3
More data for this
Ligand-Target Pair