BDBM50192483 1-(3-bromo-phenylsulfanyl)-7,8-dimethoxy-10,11-dihydro-5-thia-2,4,11-triaza-dibenzo[a,d]cycloheptene::CHEMBL386456
SMILES COc1cc2CNc3c(Sc4cccc(Br)c4)ncnc3Sc2cc1OC
InChI Key InChIKey=BAQNBDHDQVLTGP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192483
Affinity DataIC50: 1.60E+3nMAssay 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
