BDBM50404368 CHEMBL302011

SMILES CC1=C2C(COc3ccc4ccc(=O)oc4c23)OC1=O

InChI Key InChIKey=ULYXRGMMWHJFHL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50404368   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50404368(CHEMBL302011)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed