BDBM92489 BI-102C8

SMILES: CCOc1ccc(cc1)-c1ccccc1C(=O)NO

InChI Key: InChIKey=SSQUTXCOTMRKGX-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 92489   

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-25 (Homo sapiens (Human))	BDBM92489 (BI-102C8) Show SMILES CCOc1ccc(cc1)-c1ccccc1C(=O)NO Show InChI InChI=1S/C15H15NO3/c1-2-19-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15(17)16-18/h3-10,18H,2H2,1H3,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	37
Sanford-Burnham Medical Research Institute					Assay Description Inhibition of IC50 using matrix metalloproteinase.				J Biol Chem 285: 16076-86 (2010) Article DOI: 10.1074/jbc.M110.107094 BindingDB Entry DOI: 10.7270/Q2TM78QN
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM92489 (BI-102C8) Show SMILES CCOc1ccc(cc1)-c1ccccc1C(=O)NO Show InChI InChI=1S/C15H15NO3/c1-2-19-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15(17)16-18/h3-10,18H,2H2,1H3,(H,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	37
Sanford-Burnham Medical Research Institute					Assay Description Inhibition of IC50 using matrix metalloproteinase.				J Biol Chem 285: 16076-86 (2010) Article DOI: 10.1074/jbc.M110.107094 BindingDB Entry DOI: 10.7270/Q2TM78QN
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM92489 (BI-102C8) Show SMILES CCOc1ccc(cc1)-c1ccccc1C(=O)NO Show InChI InChI=1S/C15H15NO3/c1-2-19-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15(17)16-18/h3-10,18H,2H2,1H3,(H,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	37
Sanford-Burnham Medical Research Institute					Assay Description Inhibition of IC50 using matrix metalloproteinase.				J Biol Chem 285: 16076-86 (2010) Article DOI: 10.1074/jbc.M110.107094 BindingDB Entry DOI: 10.7270/Q2TM78QN
					More data for this Ligand-Target Pair
Matrix metalloproteinase 14 (Homo sapiens (Human))	BDBM92489 (BI-102C8) Show SMILES CCOc1ccc(cc1)-c1ccccc1C(=O)NO Show InChI InChI=1S/C15H15NO3/c1-2-19-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15(17)16-18/h3-10,18H,2H2,1H3,(H,16,17)	MMDB Reactome pathway B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	37
Sanford-Burnham Medical Research Institute					Assay Description Inhibition of IC50 using matrix metalloproteinase.				J Biol Chem 285: 16076-86 (2010) Article DOI: 10.1074/jbc.M110.107094 BindingDB Entry DOI: 10.7270/Q2TM78QN
					More data for this Ligand-Target Pair