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SMILES: CC(C)[C@H](N)C(=O)OC(=O)c1ccccc1

InChI Key: InChIKey=SSOHKIPREPFSNY-JTQLQIEISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308747   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Solute carrier family 15 member 1


(Homo sapiens (Human))		BDBM50308747
PNG
((S)-2-amino-3-methylbutanoic benzoic anhydride | C...)
Show SMILES CC(C)[C@H](N)C(=O)OC(=O)c1ccccc1 |r|
Show InChI InChI=1S/C12H15NO3/c1-8(2)10(13)12(15)16-11(14)9-6-4-3-5-7-9/h3-8,10H,13H2,1-2H3/t10-/m0/s1
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Article
PubMed
n/an/a 3.90E+5n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cells

J Med Chem 53: 624-32 (2010)


Article DOI: 10.1021/jm9011559
BindingDB Entry DOI: 10.7270/Q2251J90
More data for this
Ligand-Target Pair