BDBM61568 (5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid::(5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione::1-(2,5-Dimethoxy-phenyl)-5-[1-(2-methyl-1H-indol-3-yl)-meth-(Z)-ylidene]-pyrimidine-2,4,6-trione::MLS000768286::SMR000431607::cid_5599957
SMILES COc1ccc(OC)c(c1)N1C(=O)NC(=O)C(=Cc2c(C)[nH]c3ccccc23)C1=O
InChI Key InChIKey=IEHGJDCVUQOWNE-WJDWOHSUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61568
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 500nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair