BDBM50444087 CHEMBL480612

SMILES COc1ccc(cc1)-c1ccc(O)c(CN=O)c1

InChI Key InChIKey=FZKDHFHBJRJKNO-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 = 50444087   

LigandPNGBDBM50444087(CHEMBL480612)
Affinity DataIC50: 2.34E+4nMAssay Description:Inhibition of GLUT1 in human H1299 cells assessed as inhibition of 2-deoxy-D-[3H]-glucose uptake incubated for 15 mins prior to 2-deoxy-D-[3H]-glucos...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed