BDBM50371141 CHEMBL230431

SMILES: O=C(NNC(=O)c1ccncc1)c1ccncc1

InChI Key: InChIKey=HDADCMZPLLONGB-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 = 50371141   

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
Heme oxygenase (Pseudomonas aeruginosa)	BDBM50371141 (CHEMBL230431) Show SMILES O=C(NNC(=O)c1ccncc1)c1ccncc1 Show InChI InChI=1S/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)	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	4.47E+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