BDBM50169148 7-((S)-2-Azido-2-phenyl-acetylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid anion

SMILES: [O-]C(=O)C1=CCSC2C(NC(=O)[C@@H](N=[N+]=[N-])c3ccccc3)C(=O)N12

InChI Key: InChIKey=FNTCXDDITSMIDR-IFQILLTASA-M

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 = 50169148   

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))	BDBM50169148 (7-((S)-2-Azido-2-phenyl-acetylamino)-8-oxo-5-thia-...) Show SMILES [O-]C(=O)C1=CCSC2C(NC(=O)[C@@H](N=[N+]=[N-])c3ccccc3)C(=O)N12 |t:3| Show InChI InChI=1S/C15H13N5O4S/c16-19-18-10(8-4-2-1-3-5-8)12(21)17-11-13(22)20-9(15(23)24)6-7-25-14(11)20/h1-6,10-11,14H,7H2,(H,17,21)(H,23,24)/p-1/t10-,11?,14?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.50E+7	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