BDBM50192475 1-(3-chloro-phenylsulfanyl)-7,8-dimethoxy-10,11-dihydro-5-thia-2,4,11-triaza-dibenzo[a,d]cycloheptene::CHEMBL384205
SMILES COc1cc2CNc3c(Sc4cccc(Cl)c4)ncnc3Sc2cc1OC
InChI Key InChIKey=DEKIBPPKPXYNSY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192475
Affinity DataIC50: 2.90E+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
