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SMILES: [#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#8]-[#6]-c1cccc(c1)\[#7]=[#6](\[#7])-[#7]

InChI Key: InChIKey=NECWZJFOBTYPNR-HNNXBMFYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308746   
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))		BDBM50308746
PNG
(CHEMBL603829 | L-Phenylalanine[3-[(Aminoiminomethy...)
Show SMILES [#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#8]-[#6]-c1cccc(c1)\[#7]=[#6](\[#7])-[#7] |r|
Show InChI InChI=1S/C17H20N4O2/c18-15(10-12-5-2-1-3-6-12)16(22)23-11-13-7-4-8-14(9-13)21-17(19)20/h1-9,15H,10-11,18H2,(H4,19,20,21)/t15-/m0/s1
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n/an/a 2.33E+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