BDBM50136958 2-[(2-ammoniopropanoyl)amino]-2-methylpropanoate::CHEMBL154603

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

InChI Key: InChIKey=LXQBKFVOZBRFEP-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136958   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Oligopeptide transporter small intestine isoform (Homo sapiens (Human))	BDBM50136958 (2-[(2-ammoniopropanoyl)amino]-2-methylpropanoate |...) Show SMILES CC([NH3+])C(=O)NC(C)(C)C([O-])=O Show InChI InChI=1S/C7H14N2O3/c1-4(8)5(10)9-7(2,3)6(11)12/h4H,8H2,1-3H3,(H,9,10)(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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