BDBM50330227 (2R)-2-Phenyl-2-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)ethan-1-ol::CHEMBL1272005
SMILES OC[C@H](Nc1ncnc2sc3CCCCc3c12)c1ccccc1
InChI Key InChIKey=RKXBEEIQSIDVHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330227
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of EGFR at 20 uMMore data for this Ligand-Target Pair
