BDBM83864 3-(5-acetyl-2-methoxy-benzyl)-5-(2-methoxyphenyl)-3-methyl-oxindole::3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(2-methoxyphenyl)-3-methyl-1H-indol-2-one::3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(2-methoxyphenyl)-3-methyl-1H-indol-2-one::MLS003121938::SMR001453871::cid_46948223

SMILES COc1ccc(cc1CC1(C)C(=O)Nc2ccc(cc12)-c1ccccc1OC)C(C)=O

InChI Key InChIKey=URFFEDIUNMMOFH-UHFFFAOYSA-N

Data  1 EC50

  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 = 83864   

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

Curated by PubChem BioAssay
LigandPNGBDBM83864(3-(5-acetyl-2-methoxy-benzyl)-5-(2-methoxyphenyl)-...)
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