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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sodium-dependent proline transporter' and Ligand = 'BDBM50052699'   
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
Sodium-dependent proline transporter


(Homo sapiens (Human))
BDBM50052699
PNG
(CHEMBL3318546)
Show SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccccc1-c1ccccc1
Show InChI InChI=1S/C21H20N4O/c26-20(19-10-5-4-9-18(19)17-7-2-1-3-8-17)24-13-15-25(16-14-24)21-22-11-6-12-23-21/h1-12H,13-16H2
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.01E+3n/an/an/an/an/an/a



Lexicon Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assay


Bioorg Med Chem Lett 24: 3886-90 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.049
BindingDB Entry DOI: 10.7270/Q20C4XDG
More data for this
Ligand-Target Pair