BDBM50137006 3-(5-methyl-3,6-dioxopiperazin-2-yl)propan-1-aminium

SMILES: CC1NC(=O)C(CCC[NH3+])NC1=O

InChI Key: InChIKey=URHJBOMJGTXIAL-UHFFFAOYSA-O

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 = 50137006   

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))	BDBM50137006 (3-(5-methyl-3,6-dioxopiperazin-2-yl)propan-1-amini...) Show SMILES CC1NC(=O)C(CCC[NH3+])NC1=O Show InChI InChI=1S/C8H15N3O2/c1-5-7(12)11-6(3-2-4-9)8(13)10-5/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	2.30E+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