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SMILES: CC([NH3+])C(=O)Nc1ccccc1C([O-])=O

InChI Key: InChIKey=PZYRAFYRTPBJKS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136990   
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))		BDBM50136990
PNG
(2-[(2-ammoniopropanoyl)amino]benzoate | CHEMBL1573...)
Show SMILES CC([NH3+])C(=O)Nc1ccccc1C([O-])=O
Show InChI InChI=1S/C10H12N2O3/c1-6(11)9(13)12-8-5-3-2-4-7(8)10(14)15/h2-6H,11H2,1H3,(H,12,13)(H,14,15)
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Similars
Article
PubMed
 2.80E+6n/an/an/an/an/an/an/an/a



Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL


Assay Description
Inhibition constant (Ki) for human intestinal peptide carrier

J Med Chem 46: 5725-34 (2003)


Article DOI: 10.1021/jm030976x
BindingDB Entry DOI: 10.7270/Q22N531C
More data for this
Ligand-Target Pair