BDBM62502 2-[2-(Benzo[1,3]dioxol-5-yloxy)-acetylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester::2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester::2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester::MLS001222226::SMR000605882::cid_6493294::ethyl 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate::ethyl 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

SMILES: CCOC(=O)c1sc(NC(=O)COc2ccc3OCOc3c2)nc1C

InChI Key: InChIKey=FHBPXDDZXAKHSM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 62502   

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
EBNA-1 protein (Human herpesvirus 4)	BDBM62502 (2-[2-(Benzo[1,3]dioxol-5-yloxy)-acetylamino]-4-met...) Show SMILES CCOC(=O)c1sc(NC(=O)COc2ccc3OCOc3c2)nc1C Show InChI InChI=1S/C16H16N2O6S/c1-3-21-15(20)14-9(2)17-16(25-14)18-13(19)7-22-10-4-5-11-12(6-10)24-8-23-11/h4-6H,3,7-8H2,1-2H3,(H,17,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	7.18E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2RJ4GXC
					More data for this Ligand-Target Pair
BZLF1 (Human herpesvirus 4)	BDBM62502 (2-[2-(Benzo[1,3]dioxol-5-yloxy)-acetylamino]-4-met...) Show SMILES CCOC(=O)c1sc(NC(=O)COc2ccc3OCOc3c2)nc1C Show InChI InChI=1S/C16H16N2O6S/c1-3-21-15(20)14-9(2)17-16(25-14)18-13(19)7-22-10-4-5-11-12(6-10)24-8-23-11/h4-6H,3,7-8H2,1-2H3,(H,17,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.11E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2W957MN
					More data for this Ligand-Target Pair