BDBM50330231 1-(4-[(1S)-2-Hydroxy-1-phenylethyl]amino-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7-yl)-2-butyn-1-one::CHEMBL1272113
SMILES CC#CC(=O)N1CCc2c(C1)sc1ncnc(N[C@H](CO)c3ccccc3)c21
InChI Key InChIKey=VRNJPDDSMMLWSW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330231
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
