BDBM50334272 CHEMBL1642669::N6-(2,5-dimethoxyphenyl)-9H-purine-2,6-diamine
SMILES COc1ccc(OC)c(Nc2nc(N)nc3nc[nH]c23)c1
InChI Key InChIKey=KJHDASWFKRBDMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50334272
Affinity DataKd: 430nMAssay Description:Inhibition of BRAF by high-throughput assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of ASK1 assessed as phosphorylated fluorescent peptide by mobility shift assayMore data for this Ligand-Target Pair
