BDBM50191306 CHEMBL3944104

SMILES: Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1cccc(-[#8])c1

InChI Key: InChIKey=MYGIITYIQHSNTN-HMXKFKBXSA-N

Data: 1 Kd

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 = 50191306   

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
Iron-starvation protein PigA (Pseudomonas aeruginosa)	BDBM50191306 (CHEMBL3944104) Show SMILES Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1cccc(-[#8])c1 Show InChI InChI=1S/C8H10N4O.ClH/c9-8(10)12-11-5-6-2-1-3-7(13)4-6;/h1-5,13H,(H4,9,10,12);1H/b11-5+;	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching method				J Med Chem 59: 6929-42 (2016) BindingDB Entry DOI: 10.7270/Q26W9D18
					More data for this Ligand-Target Pair