BDBM50112002 CHEMBL176993::N-Hydroxy-N'-[2-(hydroxyaminooxalyl-amino)-ethyl]-N'-naphthalen-1-yl-oxalamide

SMILES: ONC(=O)C(=O)NCCN(C(=O)C(=O)NO)c1cccc2ccccc12

InChI Key: InChIKey=VMVSKQSBVKMLRK-UHFFFAOYSA-N

Data: 1 KI

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 = 50112002   

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
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50112002 (CHEMBL176993 | N-Hydroxy-N'-[2-(hydroxyaminooxalyl...) Show SMILES ONC(=O)C(=O)NCCN(C(=O)C(=O)NO)c1cccc2ccccc12 Show InChI InChI=1S/C16H16N4O6/c21-13(14(22)18-25)17-8-9-20(16(24)15(23)19-26)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,25-26H,8-9H2,(H,17,21)(H,18,22)(H,19,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bielefeld Curated by ChEMBL					Assay Description Inhibitory activity against human gelatinase B (matrix metalloproteinase-9)				Bioorg Med Chem Lett 12: 933-6 (2002) BindingDB Entry DOI: 10.7270/Q20V8C35
					More data for this Ligand-Target Pair