BDBM50157558 7,8,3'-Trihydroxyflavone::7,8-dihydroxy-2-(3-hydroxyphenyl)-4H-benzopyran-4-one::7,8-dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one::CHEMBL225513
SMILES Oc1cccc(c1)-c1cc(=O)c2ccc(O)c(O)c2o1
InChI Key InChIKey=ZJZSQGDOCUHCCW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50157558
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human CNT2 expressed in COS7 cells assessed as reduction in sodium-dependent [14C]-inosine uptake in presence of Na+ by liquid scintill...More data for this Ligand-Target Pair
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Bu-Nerviano Medical Sciences
Curated by ChEMBL
Bu-Nerviano Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human telomerase from HEK293 cell extracts by Flash-Plate assayMore data for this Ligand-Target Pair