Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50097267'   

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))	BDBM50097267 ((R)-N*1*-[(S)-1-(benzhydryl-carbamoyl)-2,2-dimethy...) Show SMILES CC(C)(C)[C@H](NC(=O)[C@H](CCCc1ccc(c(F)c1)-c1ccccc1)CC(=O)NO)C(=O)NC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C38H42FN3O4/c1-38(2,3)35(37(45)40-34(28-17-9-5-10-18-28)29-19-11-6-12-20-29)41-36(44)30(25-33(43)42-46)21-13-14-26-22-23-31(32(39)24-26)27-15-7-4-8-16-27/h4-12,15-20,22-24,30,34-35,46H,13-14,21,25H2,1-3H3,(H,40,45)(H,41,44)(H,42,43)/t30-,35-/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	10	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))	BDBM50097267 ((R)-N*1*-[(S)-1-(benzhydryl-carbamoyl)-2,2-dimethy...) Show SMILES CC(C)(C)[C@H](NC(=O)[C@H](CCCc1ccc(c(F)c1)-c1ccccc1)CC(=O)NO)C(=O)NC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C38H42FN3O4/c1-38(2,3)35(37(45)40-34(28-17-9-5-10-18-28)29-19-11-6-12-20-29)41-36(44)30(25-33(43)42-46)21-13-14-26-22-23-31(32(39)24-26)27-15-7-4-8-16-27/h4-12,15-20,22-24,30,34-35,46H,13-14,21,25H2,1-3H3,(H,40,45)(H,41,44)(H,42,43)/t30-,35-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Concentration required to inhibit the catalytic domain Matrix metalloprotease-3 using Nagase fluorogenic as a substrate.				Bioorg Med Chem Lett 11: 571-4 (2001) BindingDB Entry DOI: 10.7270/Q22B8X9X
					More data for this Ligand-Target Pair