BDBM50298254 3-Chloro-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)benzamide::CHEMBL575431

SMILES: NC(NCCC[C@H](NC(=O)c1cccc(Cl)c1)C(=O)NO)=N[N+]([O-])=O

InChI Key: InChIKey=BNQZAXKADGKQEB-JTQLQIEISA-N

Data: 2 IC50

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 2 hits for monomerid = 50298254   

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
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50298254 (3-Chloro-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-...) Show SMILES NC(NCCC[C@H](NC(=O)c1cccc(Cl)c1)C(=O)NO)=N[N+]([O-])=O |r,w:21.22| Show InChI InChI=1S/C13H17ClN6O5/c14-9-4-1-3-8(7-9)11(21)17-10(12(22)19-23)5-2-6-16-13(15)18-20(24)25/h1,3-4,7,10,23H,2,5-6H2,(H,17,21)(H,19,22)(H3,15,16,18)/t10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.92E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shandong University Curated by ChEMBL					Assay Description Inhibition of MMP2				Bioorg Med Chem 17: 4666-73 (2009) Article DOI: 10.1016/j.bmc.2009.04.056 BindingDB Entry DOI: 10.7270/Q2D21XN3
					More data for this Ligand-Target Pair
Aminopeptidase N (Sus scrofa (Pig))	BDBM50298254 (3-Chloro-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-...) Show SMILES NC(NCCC[C@H](NC(=O)c1cccc(Cl)c1)C(=O)NO)=N[N+]([O-])=O |r,w:21.22| Show InChI InChI=1S/C13H17ClN6O5/c14-9-4-1-3-8(7-9)11(21)17-10(12(22)19-23)5-2-6-16-13(15)18-20(24)25/h1,3-4,7,10,23H,2,5-6H2,(H,17,21)(H,19,22)(H3,15,16,18)/t10-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.02E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shandong University Curated by ChEMBL					Assay Description Inhibition of aminopeptidase N in pig kidney microsome by spectrophotometry				Bioorg Med Chem 17: 4666-73 (2009) Article DOI: 10.1016/j.bmc.2009.04.056 BindingDB Entry DOI: 10.7270/Q2D21XN3
					More data for this Ligand-Target Pair