null

SMILES: CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)C[C@@H](O)CS)C(C)(C)C

InChI Key: InChIKey=UOLDAWOAHWACHY-JHJVBQTASA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50070252   

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
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50070252 ((2R,4R)-4-Hydroxy-2-isobutyl-5-mercapto-pentanoic ...) Show SMILES CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)C[C@@H](O)CS)C(C)(C)C Show InChI InChI=1S/C16H32N2O3S/c1-10(2)7-11(8-12(19)9-22)14(20)18-13(15(21)17-6)16(3,4)5/h10-13,19,22H,7-9H2,1-6H3,(H,17,21)(H,18,20)/t11-,12-,13-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth-Ayerst Research Curated by ChEMBL					Assay Description Inhibition of matrix metalloproteinase-9, gelatinase-B				Bioorg Med Chem Lett 8: 1163-8 (1999) BindingDB Entry DOI: 10.7270/Q2348JH9
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50070252 ((2R,4R)-4-Hydroxy-2-isobutyl-5-mercapto-pentanoic ...) Show SMILES CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)C[C@@H](O)CS)C(C)(C)C Show InChI InChI=1S/C16H32N2O3S/c1-10(2)7-11(8-12(19)9-22)14(20)18-13(15(21)17-6)16(3,4)5/h10-13,19,22H,7-9H2,1-6H3,(H,17,21)(H,18,20)/t11-,12-,13-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth-Ayerst Research Curated by ChEMBL					Assay Description Inhibition of matrix metalloproteinase-3, stromelysin-1				Bioorg Med Chem Lett 8: 1163-8 (1999) BindingDB Entry DOI: 10.7270/Q2348JH9
					More data for this Ligand-Target Pair
Interstitial collagenase (Homo sapiens (Human))	BDBM50070252 ((2R,4R)-4-Hydroxy-2-isobutyl-5-mercapto-pentanoic ...) Show SMILES CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)C[C@@H](O)CS)C(C)(C)C Show InChI InChI=1S/C16H32N2O3S/c1-10(2)7-11(8-12(19)9-22)14(20)18-13(15(21)17-6)16(3,4)5/h10-13,19,22H,7-9H2,1-6H3,(H,17,21)(H,18,20)/t11-,12-,13-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth-Ayerst Research Curated by ChEMBL					Assay Description Inhibition of matrix metalloproteinase-1, Collagenase-1				Bioorg Med Chem Lett 8: 1163-8 (1999) BindingDB Entry DOI: 10.7270/Q2348JH9
					More data for this Ligand-Target Pair