BDBM50155674 CHEMBL3780459

SMILES Fc1ccccc1N1CCN(CC1)c1ncnc2n(ncc12)-c1ccccc1

InChI Key InChIKey=AHOIVVKRHCTFHO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50155674   

LigandPNGBDBM50155674(CHEMBL3780459)
Affinity DataIC50:  1.12E+3nMAssay Description:Inhibition of human GLUT2 expressed in CHO cells assessed as ATP production co-incubated with 30 mM fructose for 16 hrs by CellTiter-Glo assay in pre...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50155674(CHEMBL3780459)
Affinity DataIC50:  680nMAssay Description:Inhibition of human GLUT3 expressed in GLUT1 knock-out DLD1 cells assessed as ATP production co-incubated with 300 mM glucose for 16 hrs by CellTiter...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50155674(CHEMBL3780459)
Affinity DataIC50:  270nMAssay Description:Inhibition of human GLUT1 expressed in DLD1 cells assessed as ATP production co-incubated with 100 mM glucose for 16 hrs by CellTiter-Glo assay in pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed