Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50285571'   

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))	BDBM50285571 ((R)-2-((S)-4-(3,4-dimethylphenyl)-1-((S)-4-methyl-...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(C)c(C)c1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1 Show InChI InChI=1S/C27H37N3O4/c1-17(2)15-24(26(32)29-22-9-7-6-8-10-22)30-25(31)23(28-20(5)27(33)34)14-13-21-12-11-18(3)19(4)16-21/h6-12,16-17,20,23-24,28H,13-15H2,1-5H3,(H,29,32)(H,30,31)(H,33,34)/t20-,23+,24+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	219	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))	BDBM50285571 ((R)-2-((S)-4-(3,4-dimethylphenyl)-1-((S)-4-methyl-...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(C)c(C)c1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1 Show InChI InChI=1S/C27H37N3O4/c1-17(2)15-24(26(32)29-22-9-7-6-8-10-22)30-25(31)23(28-20(5)27(33)34)14-13-21-12-11-18(3)19(4)16-21/h6-12,16-17,20,23-24,28H,13-15H2,1-5H3,(H,29,32)(H,30,31)(H,33,34)/t20-,23+,24+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against human stromelysin-3 (MMP-3)				Bioorg Med Chem Lett 5: 2441-2446 (1995) Article DOI: 10.1016/0960-894X(95)00425-S BindingDB Entry DOI: 10.7270/Q2D21XK6
					More data for this Ligand-Target Pair