BDBM50371143 CHEMBL244625

SMILES: [#6]-[#7](-[#6])-c1ccc(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])cc1

InChI Key: InChIKey=KGSVTIOPRMVDLA-UHFFFAOYSA-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 = 50371143   

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)	BDBM50371143 (CHEMBL244625) Show SMILES [#6]-[#7](-[#6])-c1ccc(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])cc1 |w:7.6| Show InChI InChI=1S/C10H15N5/c1-15(2)9-5-3-8(4-6-9)7-13-14-10(11)12/h3-7H,1-2H3,(H4,11,12,14)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa heme oxygenase				J Med Chem 50: 3804-13 (2007) Article DOI: 10.1021/jm0700969 BindingDB Entry DOI: 10.7270/Q2PZ59NM
					More data for this Ligand-Target Pair