Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50241375'   

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
Stromelysin-1 (Homo sapiens (Human))	BDBM50241375 ((S)-1-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-...) Show SMILES CNC(=O)[C@H](CC(C)C)NC(=O)Nc1nnc(S)s1 Show InChI InChI=1S/C10H17N5O2S2/c1-5(2)4-6(7(16)11-3)12-8(17)13-9-14-15-10(18)19-9/h5-6H,4H2,1-3H3,(H,11,16)(H,15,18)(H2,12,13,14,17)/t6-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pomona College Curated by ChEMBL					Assay Description Inhibition of MMP3				Bioorg Med Chem 15: 2223-68 (2007) Article DOI: 10.1016/j.bmc.2007.01.011 BindingDB Entry DOI: 10.7270/Q2571DBD
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50241375 ((S)-1-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-...) Show SMILES CNC(=O)[C@H](CC(C)C)NC(=O)Nc1nnc(S)s1 Show InChI InChI=1S/C10H17N5O2S2/c1-5(2)4-6(7(16)11-3)12-8(17)13-9-14-15-10(18)19-9/h5-6H,4H2,1-3H3,(H,11,16)(H,15,18)(H2,12,13,14,17)/t6-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia and Upjohn Curated by ChEMBL					Assay Description Binding affinity for matrix metalloproteinase-3				J Med Chem 42: 1525-36 (1999) Article DOI: 10.1021/jm9803222 BindingDB Entry DOI: 10.7270/Q2C828G4
					More data for this Ligand-Target Pair