BDBM83763 1-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1-homoveratryl-3-phenyl-thiourea::1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-1-[1-(4-methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-thiourea::1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-thiourea::1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-phenylthiourea::1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-phenylthiourea::MLS000589836::SMR000217082::cid_3308688

SMILES COc1ccc(cc1)-n1c(O)cc(N(CCc2ccc(OC)c(OC)c2)C(=S)Nc2ccccc2)c1O

InChI Key InChIKey=JSFUZPICLUQBPD-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 = 83763   

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

Curated by PubChem BioAssay
LigandPNGBDBM83763(1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-1-[1-(4-methoxy...)
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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay