BDBM50128636 4-(4-Methoxy-benzenesulfonyl)-1-(3-methyl-but-2-enyl)-piperidine-4-carboxylic acid hydroxyamide::CHEMBL310684

SMILES: [#6]-[#8]-c1ccc(cc1)S(=O)(=O)C1([#6]-[#6]-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]1)[#6](=O)-[#7]-[#8]

InChI Key: InChIKey=FJXZBLKBEVSCAB-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128636   

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
Collagenase 3 (Homo sapiens (Human))	BDBM50128636 (4-(4-Methoxy-benzenesulfonyl)-1-(3-methyl-but-2-en...) Show SMILES [#6]-[#8]-c1ccc(cc1)S(=O)(=O)C1([#6]-[#6]-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]1)[#6](=O)-[#7]-[#8] Show InChI InChI=1S/C18H26N2O5S/c1-14(2)8-11-20-12-9-18(10-13-20,17(21)19-22)26(23,24)16-6-4-15(25-3)5-7-16/h4-8,22H,9-13H2,1-3H3,(H,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description In vitro inhibitory activity against matrix metalloprotease-13.				J Med Chem 46: 2376-96 (2003) Article DOI: 10.1021/jm0205550 BindingDB Entry DOI: 10.7270/Q2N0178C
					More data for this Ligand-Target Pair
Interstitial collagenase (Homo sapiens (Human))	BDBM50128636 (4-(4-Methoxy-benzenesulfonyl)-1-(3-methyl-but-2-en...) Show SMILES [#6]-[#8]-c1ccc(cc1)S(=O)(=O)C1([#6]-[#6]-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]1)[#6](=O)-[#7]-[#8] Show InChI InChI=1S/C18H26N2O5S/c1-14(2)8-11-20-12-9-18(10-13-20,17(21)19-22)26(23,24)16-6-4-15(25-3)5-7-16/h4-8,22H,9-13H2,1-3H3,(H,19,21)	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	1.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description In vitro inhibitory activity against matrix metalloprotease-1				J Med Chem 46: 2376-96 (2003) Article DOI: 10.1021/jm0205550 BindingDB Entry DOI: 10.7270/Q2N0178C
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50128636 (4-(4-Methoxy-benzenesulfonyl)-1-(3-methyl-but-2-en...) Show SMILES [#6]-[#8]-c1ccc(cc1)S(=O)(=O)C1([#6]-[#6]-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]1)[#6](=O)-[#7]-[#8] Show InChI InChI=1S/C18H26N2O5S/c1-14(2)8-11-20-12-9-18(10-13-20,17(21)19-22)26(23,24)16-6-4-15(25-3)5-7-16/h4-8,22H,9-13H2,1-3H3,(H,19,21)	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	39	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description In vitro inhibitory activity against matrix metalloprotease-9.				J Med Chem 46: 2376-96 (2003) Article DOI: 10.1021/jm0205550 BindingDB Entry DOI: 10.7270/Q2N0178C
					More data for this Ligand-Target Pair