BDBM50169142 (S)-3-((S)-2,6-Diamino-hexanoylamino)-4-oxo-butyric acid::CHEMBL188696

SMILES: NCCCC[C@H](N)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key: InChIKey=FCKTZCOVVQVDND-YUMQZZPRSA-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 = 50169142   

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))	BDBM50169142 ((S)-3-((S)-2,6-Diamino-hexanoylamino)-4-oxo-butyri...) Show SMILES NCCCC[C@H](N)C(=O)N[C@@H](CC(O)=O)C=O Show InChI InChI=1S/C10H19N3O4/c11-4-2-1-3-8(12)10(17)13-7(6-14)5-9(15)16/h6-8H,1-5,11-12H2,(H,13,17)(H,15,16)/t7-,8-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.30E+5	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 Binding affinity against membrane transport protein PEPT1 in human Caco-2 cells				J Med Chem 48: 4410-9 (2005) Article DOI: 10.1021/jm048982w BindingDB Entry DOI: 10.7270/Q2Q24116
					More data for this Ligand-Target Pair