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SMILES: N[C@@H](Cc1ccccc1)C(=O)OC(=O)c1ccccc1

InChI Key: InChIKey=UWXJWIJLPHPKGH-AWEZNQCLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308749   
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))		BDBM50308749
PNG
((S)-2-amino-3-phenylpropanoic benzoic anhydride | ...)
Show SMILES N[C@@H](Cc1ccccc1)C(=O)OC(=O)c1ccccc1 |r|
Show InChI InChI=1S/C16H15NO3/c17-14(11-12-7-3-1-4-8-12)16(19)20-15(18)13-9-5-2-6-10-13/h1-10,14H,11,17H2/t14-/m0/s1
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n/an/a>3.00E+6n/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