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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM61568((5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol...)
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
In DepthDetails PCBioAssay