BDBM50191281 CHEMBL3932345

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

InChI Key: InChIKey=KHUFKLKHYURUKP-AQCBZIOHSA-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 = 50191281   

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)	BDBM50191281 (CHEMBL3932345) Show SMILES Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1cccc(Br)c1-[#8] Show InChI InChI=1S/C8H9BrN4O.ClH/c9-6-3-1-2-5(7(6)14)4-12-13-8(10)11;/h1-4,14H,(H4,10,11,13);1H/b12-4+;	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	8.00E+3	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