BDBM64864 2-[(2,4-dimethoxyanilino)-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::2-[(2,4-dimethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::3-{[(2,4-dimethoxyphenyl)amino]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid::MLS001008758::SMR000499006::cid_6465307

SMILES: [H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)Nc1ccc(OC)cc1OC

InChI Key: InChIKey=MFNGQGUIVNUSNV-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 = 64864   

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
BZLF1 (Human herpesvirus 4)	BDBM64864 (2-[(2,4-dimethoxyanilino)-oxomethyl]-7-oxabicyclo[...) Show SMILES [H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)Nc1ccc(OC)cc1OC |TLB:12:7:6:3.2,THB:9:8:6:3.2| Show InChI InChI=1S/C16H19NO6/c1-21-8-3-4-9(12(7-8)22-2)17-15(18)13-10-5-6-11(23-10)14(13)16(19)20/h3-4,7,10-11,13-14H,5-6H2,1-2H3,(H,17,18)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.79E+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/Q2BC3X0T
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM64864 (2-[(2,4-dimethoxyanilino)-oxomethyl]-7-oxabicyclo[...) Show SMILES [H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)Nc1ccc(OC)cc1OC |TLB:12:7:6:3.2,THB:9:8:6:3.2| Show InChI InChI=1S/C16H19NO6/c1-21-8-3-4-9(12(7-8)22-2)17-15(18)13-10-5-6-11(23-10)14(13)16(19)20/h3-4,7,10-11,13-14H,5-6H2,1-2H3,(H,17,18)(H,19,20)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.95E+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/Q2QN656Q
					More data for this Ligand-Target Pair