BDBM50191285 CHEMBL105616

SMILES: Cl.NC(=N)N\N=C\c1ccccc1O

InChI Key: InChIKey=NDPMCFASTANMCB-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 = 50191285   

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)	BDBM50191285 (CHEMBL105616) Show SMILES Cl.NC(=N)N\N=C\c1ccccc1O Show InChI InChI=1S/C8H10N4O.ClH/c9-8(10)12-11-5-6-3-1-2-4-7(6)13;/h1-5,13H,(H4,9,10,12);1H/b11-5+;	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	9.20E+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