BDBM62465 4-ethoxy-N-({[4-(isobutyrylamino)phenyl]amino}carbonothioyl)-3-nitrobenzamide::4-ethoxy-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-nitro-benzamide::4-ethoxy-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-nitrobenzamide::4-ethoxy-N-[[4-(isobutyrylamino)phenyl]thiocarbamoyl]-3-nitro-benzamide::4-ethoxy-N-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-3-nitrobenzamide::MLS000680605::SMR000272561::cid_3798879

SMILES: CCOc1ccc(cc1[N+]([O-])=O)C(=O)NC(=S)Nc1ccc(NC(=O)C(C)C)cc1

InChI Key: InChIKey=ITHANNWYIKXCTN-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 = 62465   

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
Epstein-Barr nuclear antigen 1 (Human herpesvirus 4)	BDBM62465 (4-ethoxy-N-({[4-(isobutyrylamino)phenyl]amino}carb...) Show SMILES CCOc1ccc(cc1[N+]([O-])=O)C(=O)NC(=S)Nc1ccc(NC(=O)C(C)C)cc1 Show InChI InChI=1S/C20H22N4O5S/c1-4-29-17-10-5-13(11-16(17)24(27)28)19(26)23-20(30)22-15-8-6-14(7-9-15)21-18(25)12(2)3/h5-12H,4H2,1-3H3,(H,21,25)(H2,22,23,26,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.89E+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
Trans-activator protein BZLF1 (Human herpesvirus 4)	BDBM62465 (4-ethoxy-N-({[4-(isobutyrylamino)phenyl]amino}carb...) Show SMILES CCOc1ccc(cc1[N+]([O-])=O)C(=O)NC(=S)Nc1ccc(NC(=O)C(C)C)cc1 Show InChI InChI=1S/C20H22N4O5S/c1-4-29-17-10-5-13(11-16(17)24(27)28)19(26)23-20(30)22-15-8-6-14(7-9-15)21-18(25)12(2)3/h5-12H,4H2,1-3H3,(H,21,25)(H2,22,23,26,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase 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