BDBM50330233 1-(4-[(1R)-2-Hydroxy-1-phenylethyl]amino-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7-yl)-2-propen-1-one::CHEMBL1272168
SMILES OC[C@H](Nc1ncnc2sc3CN(CCc3c12)C(=O)C=C)c1ccccc1
InChI Key InChIKey=YAFRPXJMYXBTOY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330233
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
