BDBM62436 (E)-3-(4-methoxyphenyl)-2-propenoic acid [3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester::(E)-3-(4-methoxyphenyl)acrylic acid [3-[[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] ester::3-(4-Methoxy-phenyl)-acrylic acid 3-{[2-(2,6-dimethyl-phenoxy)-acetyl]-hydrazonomethyl}-phenyl ester::MLS000557116::SMR000174240::[3-[[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate::[3-[[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate::cid_1138540

SMILES: COc1ccc(\C=C\C(=O)Oc2cccc(C=NNC(=O)COc3c(C)cccc3C)c2)cc1

InChI Key: InChIKey=YMVADLKWDLGEFH-ZSUIROIVSA-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 = 62436   

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)	BDBM62436 ((E)-3-(4-methoxyphenyl)-2-propenoic acid [3-[[[2-(...) Show SMILES COc1ccc(\C=C\C(=O)Oc2cccc(C=NNC(=O)COc3c(C)cccc3C)c2)cc1 Show InChI InChI=1S/C27H26N2O5/c1-19-6-4-7-20(2)27(19)33-18-25(30)29-28-17-22-8-5-9-24(16-22)34-26(31)15-12-21-10-13-23(32-3)14-11-21/h4-17H,18H2,1-3H3,(H,29,30)/b15-12+,28-17?	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.28E+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)	BDBM62436 ((E)-3-(4-methoxyphenyl)-2-propenoic acid [3-[[[2-(...) Show SMILES COc1ccc(\C=C\C(=O)Oc2cccc(C=NNC(=O)COc3c(C)cccc3C)c2)cc1 Show InChI InChI=1S/C27H26N2O5/c1-19-6-4-7-20(2)27(19)33-18-25(30)29-28-17-22-8-5-9-24(16-22)34-26(31)15-12-21-10-13-23(32-3)14-11-21/h4-17H,18H2,1-3H3,(H,29,30)/b15-12+,28-17?	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	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