BDBM50330246 (E)-4-(Dimethylamino)-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-buten-1-one::CHEMBL1271508
SMILES CN(C)C\C=C\C(=O)N1CCc2c(C1)sc1ncnc(N[C@@H](CO)c3ccccc3)c21
InChI Key InChIKey=WTHITBDGABQSRK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330246
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of EGFR at 20 uMMore data for this Ligand-Target Pair
