BDBM83785 (5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylene]barbituric acid::(5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione::(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::1-Benzyl-5-[1-(1-methyl-1H-pyrrol-2-yl)-meth-(E)-ylidene]-pyrimidine-2,4,6-trione::MLS000587054::SMR000211086::cid_1916319

SMILES Cn1cccc1\C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=NDLGXFLRQWAXEY-GXDHUFHOSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83785   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83785((5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylene]ba...)
Affinity DataEC50: >5.96E+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
In DepthDetails PCBioAssay