Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '72 kDa type IV collagenase' and Ligand = 'BDBM50216798'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50216798 ((R)-ethyl 5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohe...) Show SMILES CCOC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO |r| Show InChI InChI=1S/C17H27N3O5/c1-2-24-17(22)15-18-16(25-20-15)13(11-14(21)19-23)10-6-9-12-7-4-3-5-8-12/h12-13,23H,2-11H2,1H3,(H,19,21)/t13-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human MMP2 by fluorescence assay				Bioorg Med Chem Lett 18: 6562-7 (2008) Article DOI: 10.1016/j.bmcl.2008.10.036 BindingDB Entry DOI: 10.7270/Q2J1031M
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50216798 ((R)-ethyl 5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohe...) Show SMILES CCOC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO |r| Show InChI InChI=1S/C17H27N3O5/c1-2-24-17(22)15-18-16(25-20-15)13(11-14(21)19-23)10-6-9-12-7-4-3-5-8-12/h12-13,23H,2-11H2,1H3,(H,19,21)/t13-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of MMP2				J Med Chem 50: 3442-56 (2007) Article DOI: 10.1021/jm061010z BindingDB Entry DOI: 10.7270/Q2W66KGB
					More data for this Ligand-Target Pair