BDBM50444088 CHEMBL3092944

SMILES Oc1cccc(c1)C(=O)Oc1cccc(F)c1OC(=O)c1cccc(O)c1

InChI Key InChIKey=FRSWCCBXIHFKKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444088   

LigandPNGBDBM50444088(CHEMBL3092944)
Affinity DataIC50: 1.09E+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