null

SMILES: CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C

InChI Key: InChIKey=YUYXLIRWRFFNDS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50096652   

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))	BDBM50096652 (2-(Biphenyl-4-yloxymethyl)-N-hydroxy-4-(3,4,4-trim...) Show SMILES CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C Show InChI InChI=1S/C23H27N3O5/c1-23(2)21(28)26(22(29)25(23)3)14-13-18(20(27)24-30)15-31-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-12,18,30H,13-15H2,1-3H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	199	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-9				Bioorg Med Chem Lett 11: 295-9 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KD9
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50096652 (2-(Biphenyl-4-yloxymethyl)-N-hydroxy-4-(3,4,4-trim...) Show SMILES CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C Show InChI InChI=1S/C23H27N3O5/c1-23(2)21(28)26(22(29)25(23)3)14-13-18(20(27)24-30)15-31-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-12,18,30H,13-15H2,1-3H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	71	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-3				Bioorg Med Chem Lett 11: 295-9 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KD9
					More data for this Ligand-Target Pair
Collagenase 3 (Homo sapiens (Human))	BDBM50096652 (2-(Biphenyl-4-yloxymethyl)-N-hydroxy-4-(3,4,4-trim...) Show SMILES CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C Show InChI InChI=1S/C23H27N3O5/c1-23(2)21(28)26(22(29)25(23)3)14-13-18(20(27)24-30)15-31-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-12,18,30H,13-15H2,1-3H3,(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	84	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-13				Bioorg Med Chem Lett 11: 295-9 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KD9
					More data for this Ligand-Target Pair
Interstitial collagenase (Homo sapiens (Human))	BDBM50096652 (2-(Biphenyl-4-yloxymethyl)-N-hydroxy-4-(3,4,4-trim...) Show SMILES CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C Show InChI InChI=1S/C23H27N3O5/c1-23(2)21(28)26(22(29)25(23)3)14-13-18(20(27)24-30)15-31-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-12,18,30H,13-15H2,1-3H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Inhibition ofMatrix metalloproteinase-1				Bioorg Med Chem Lett 11: 295-9 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KD9
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50096652 (2-(Biphenyl-4-yloxymethyl)-N-hydroxy-4-(3,4,4-trim...) Show SMILES CN1C(=O)N(CCC(COc2ccc(cc2)-c2ccccc2)C(=O)NO)C(=O)C1(C)C Show InChI InChI=1S/C23H27N3O5/c1-23(2)21(28)26(22(29)25(23)3)14-13-18(20(27)24-30)15-31-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-12,18,30H,13-15H2,1-3H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-2				Bioorg Med Chem Lett 11: 295-9 (2001) BindingDB Entry DOI: 10.7270/Q2JH3KD9
					More data for this Ligand-Target Pair