BDBM50444963 CHEMBL3099907

SMILES: CN1[C@@H](CSC1c1csc(n1)-c1ccc(O)cc1O)C(O)=O

InChI Key: InChIKey=VNFKVBSUMZICBM-NKUHCKNESA-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 = 50444963   

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
Fe(3+)-pyochelin receptor (Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)	BDBM50444963 (CHEMBL3099907) Show SMILES CN1[C@@H](CSC1c1csc(n1)-c1ccc(O)cc1O)C(O)=O |r| Show InChI InChI=1S/C14H14N2O4S2/c1-16-10(14(19)20)6-22-13(16)9-5-21-12(15-9)8-3-2-7(17)4-11(8)18/h2-5,10,13,17-18H,6H2,1H3,(H,19,20)/t10-,13?/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UMR 7242 CNRS-Universit£ de Strasbourg Curated by ChEMBL					Assay Description Displacement of Pch-55Fe(III) from Pseudomonas aeruginosa PAD07 FptA after 1 hr in presence of CCCP				Bioorg Med Chem Lett 24: 132-5 (2013) Article DOI: 10.1016/j.bmcl.2013.11.054 BindingDB Entry DOI: 10.7270/Q2J38V1F
					More data for this Ligand-Target Pair