BDBM50074678 2-(1-Oxy-pyridin-4-ylsulfanylcarbonylamino)-pentanedioic acid::CHEMBL175346

SMILES: OC(=O)CCC(NC(=O)Sc1cc[n+]([O-])cc1)C(O)=O

InChI Key: InChIKey=QDXREBVEZNKHQS-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 = 50074678   

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
Carboxypeptidase G2 (Pseudomonas aeruginosa)	BDBM50074678 (2-(1-Oxy-pyridin-4-ylsulfanylcarbonylamino)-pentan...) Show SMILES OC(=O)CCC(NC(=O)Sc1cc[n+]([O-])cc1)C(O)=O Show InChI InChI=1S/C11H12N2O6S/c14-9(15)2-1-8(10(16)17)12-11(18)20-7-3-5-13(19)6-4-7/h3-6,8H,1-2H2,(H,12,18)(H,14,15)(H,16,17)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.65E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Imperial College of Science Curated by ChEMBL					Assay Description Inhibitory activity against bacterial carboxypeptidase G2 by Dixon plot assay				J Med Chem 42: 951-6 (1999) Article DOI: 10.1021/jm990004i BindingDB Entry DOI: 10.7270/Q2J965KN
					More data for this Ligand-Target Pair