BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50052646   
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))		BDBM50052646
PNG
(CHEMBL3318565)
Show SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)C(=O)c1ccccc1
Show InChI InChI=1S/C22H20N4O2/c27-20(17-5-2-1-3-6-17)18-7-9-19(10-8-18)21(28)25-13-15-26(16-14-25)22-23-11-4-12-24-22/h1-12H,13-16H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.70E+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