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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 = 50102687   
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))
BDBM50102687
PNG
(4-Butoxy-N-(1-dimethylamino-cyclopentylmethyl)-3,5...)
Show SMILES CCCCOc1c(OC)cc(cc1OC)C(=O)NCC1(CCCC1)N(C)C
Show InChI InChI=1S/C21H34N2O4/c1-6-7-12-27-19-17(25-4)13-16(14-18(19)26-5)20(24)22-15-21(23(2)3)10-8-9-11-21/h13-14H,6-12,15H2,1-5H3,(H,22,24)
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>100n/an/an/an/an/an/a



Organon Laboratories Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of human Glycine Transporter type-1.


J Med Chem 44: 2679-82 (2001)


Article DOI: 10.1021/jm0011272
BindingDB Entry DOI: 10.7270/Q2DN44BJ
More data for this
Ligand-Target Pair