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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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