BDBM50191287 CHEMBL1976834

SMILES: Cl.NC(=N)N\N=C\c1ccc(Br)cc1

InChI Key: InChIKey=XNKKJANWQCOMRW-NKPNRJPBSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191287   

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)	BDBM50191287 (CHEMBL1976834) Show SMILES Cl.NC(=N)N\N=C\c1ccc(Br)cc1 Show InChI InChI=1S/C8H9BrN4.ClH/c9-7-3-1-6(2-4-7)5-12-13-8(10)11;/h1-5H,(H4,10,11,13);1H/b12-5+;	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.50E+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