BDBM83806 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine;oxalic acid::2-(1H-indol-3-yl)ethyl-(2,3,4-trimethoxybenzyl)amine;oxalic acid::MLS001205278::SMR000516098::[2-(1H-Indol-3-yl)-ethyl]-(2,3,4-trimethoxy-benzyl)-amine::cid_24747112::ethanedioic acid;2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

SMILES COc1ccc(CNCCc2c[nH]c3ccccc23)c(OC)c1OC

InChI Key InChIKey=MEIWHCODWVXPKN-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 = 83806   

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

Curated by PubChem BioAssay
LigandPNGBDBM83806(2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methy...)
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