BDBM88464 (10Z)-10-[(4-hydroxyanilino)methylene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-quinone::(10Z)-10-[(4-hydroxyanilino)methylidene]-8,8-dimethylpyrano[2,3-f][1]benzopyran-2,9-dione::(10Z)-10-[(4-hydroxyanilino)methylidene]-8,8-dimethylpyrano[2,3-f]chromene-2,9-dione::(10Z)-10-[[(4-hydroxyphenyl)amino]methylidene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-dione::10-{[(4-hydroxyphenyl)amino]methylene}-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromene-2,9(10H)-dione::MLS000690659::SMR000298918::cid_2295134
SMILES CC1(C)Oc2ccc3ccc(=O)oc3c2C(=CNc2ccc(O)cc2)C1=O
InChI Key InChIKey=SLVFFRIZRCDEST-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 88464
TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >6.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair