BDBM50330245 1-(4-[(1S)-2-Hydroxy-1-phenylethyl]amino-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7-yl)-1-propanone::CHEMBL1272112
SMILES CCC(=O)N1CCc2c(C1)sc1ncnc(N[C@H](CO)c3ccccc3)c21
InChI Key InChIKey=OMFRMCHLPTWYNH-OAHLLOKOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330245
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of EGFR at 20 uMMore data for this Ligand-Target Pair