BDBM50192488 CHEMBL211982::benzothiazol-6-yl-(7,8-dimethoxy-10,11-dihydro-5-thia-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine
SMILES COc1cc2CNc3c(Nc4ccc5ncsc5c4)ncnc3Sc2cc1OC
InChI Key InChIKey=HCOGTSYUASNTGX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192488
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of EGFR measured as pGAT-biotin peptide phosphorylation in presence of 2.0 uM ATP by HTRF assayMore data for this Ligand-Target Pair
