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

InChI Key: InChIKey=AKQJIOMDSJWVGR-CABZTGNLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308745   
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))		BDBM50308745
PNG
(CHEMBL589585 | L-Isoleucine[3-[(Aminoiminomethyl)a...)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7])-[#6](=O)-[#8]-[#6]-c1cccc(c1)\[#7]=[#6](/[#7])-[#7] |r|
Show InChI InChI=1S/C14H22N4O2/c1-3-9(2)12(15)13(19)20-8-10-5-4-6-11(7-10)18-14(16)17/h4-7,9,12H,3,8,15H2,1-2H3,(H4,16,17,18)/t9-,12-/m0/s1
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Article
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n/an/a 6.30E+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