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SMILES: [NH3+]C(Cc1cc2ccccc2[nH]1)C(=O)N1CCCC1C([O-])=O

InChI Key: InChIKey=MMBUAIXQUYZHKE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136981   
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))		BDBM50136981
PNG
(1-[2-ammonio-3-(1H-indol-2-yl)propanoyl]pyrrolidin...)
Show SMILES [NH3+]C(Cc1cc2ccccc2[nH]1)C(=O)N1CCCC1C([O-])=O
Show InChI InChI=1S/C16H19N3O3/c17-12(15(20)19-7-3-6-14(19)16(21)22)9-11-8-10-4-1-2-5-13(10)18-11/h1-2,4-5,8,12,14,18H,3,6-7,9,17H2,(H,21,22)
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Article
PubMed
 1.30E+5n/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