BDBM8809 5-(4-Aminophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine::CHEMBL370006::Thienopyrimidine deriv. 6
SMILES Cc1sc2ncnc(N)c2c1-c1ccc(N)cc1
InChI Key InChIKey=XEYSOBWTYDZKAV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8809
Affinity DataIC50: 4.60E+3nMpH: 7.5 T: 2°CAssay Description:The assay uses purified enzyme interacting with biotinylated peptide substrate. HTRF is based on the proximity of europium cryptate (donor fluorophor...More data for this Ligand-Target Pair
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair