BDBM50248185 CHEMBL472946::N-(4-(benzo[d]thiazol-2-yl)phenyl)thieno[3,2-d]pyrimidin-4-amine
SMILES N(c1ccc(cc1)-c1nc2ccccc2s1)c1ncnc2ccsc12
InChI Key InChIKey=ZCGDFAQAYLXLJV-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248185
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of IGF1R by virtual HTS assayMore data for this Ligand-Target Pair