BDBM83858 5-hydroxy-6-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one::5-hydroxy-6-methylol-7-oxabicyclo[4.1.0]hept-3-en-2-one::6-(hydroxymethyl)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one::7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-6-(hydroxymethyl)-::MLS003107257::SMR001822130::cid_3412974

SMILES OCC12OC1C(=O)C=CC2O

InChI Key InChIKey=GAGWCYWDAZARDD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83858   

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

Curated by PubChem BioAssay
LigandPNGBDBM83858(7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-6-(h...)
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