BDBM50330229 (S)-2-Phenyl-2-(5,6,7,8-tetrahydro-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamino)-ethanol::CHEMBL1272060
SMILES OC[C@@H](Nc1ncnc2sc3CNCCc3c12)c1ccccc1
InChI Key InChIKey=YJKYRXWDWPMWEG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330229
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of EGFR at 20 uMMore data for this Ligand-Target Pair
