BDBM50263038 7-(3,5-Dimethoxyphenylamino)-5-(2-hydroxyethylamino)-1,2,4-triazolo[4,3-c]pyrimidine-8-carboxamide::CHEMBL476537
SMILES COc1cc(Nc2nc(NCCO)n3cnnc3c2C(N)=O)cc(OC)c1
InChI Key InChIKey=KMOCARUEXHMRQD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50263038
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human ZAP70More data for this Ligand-Target Pair
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of human SykMore data for this Ligand-Target Pair