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SMILES: CC(NC(=O)C(C)[NH2+]C(=O)OC(C)(C)C)C([O-])=O

InChI Key: InChIKey=BZNDDHWTEVCBAD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137015   
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))
BDBM50137015
PNG
(2-({2-[(tert-butoxycarbonyl)ammonio]propanoyl}amin...)
Show SMILES CC(NC(=O)C(C)[NH2+]C(=O)OC(C)(C)C)C([O-])=O
Show InChI InChI=1S/C11H20N2O5/c1-6(8(14)12-7(2)9(15)16)13-10(17)18-11(3,4)5/h6-7H,1-5H3,(H,12,14)(H,13,17)(H,15,16)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>3.00E+7n/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