BDBM50330228 (2S)-2-(6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-2-phenylethan-1-ol::CHEMBL1272006
SMILES OC[C@@H](Nc1ncnc2sc3CCCc3c12)c1ccccc1
InChI Key InChIKey=PFTGHLRKXLYNKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330228
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
