BDBM50371138 CHEMBL230638

SMILES: [O-][N+](=O)c1ccccc1C(=O)Nc1ccc(cc1)-c1cn2ccccc2n1

InChI Key: InChIKey=YFMUIJSWDDJFSN-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 = 50371138   

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)	BDBM50371138 (CHEMBL230638) Show SMILES [O-][N+](=O)c1ccccc1C(=O)Nc1ccc(cc1)-c1cn2ccccc2n1 Show InChI InChI=1S/C20H14N4O3/c25-20(16-5-1-2-6-18(16)24(26)27)21-15-10-8-14(9-11-15)17-13-23-12-4-3-7-19(23)22-17/h1-13H,(H,21,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	6.10E+3	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