BDBM50180428 (8-Bromo-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-phenyl-amine::CHEMBL382862
SMILES Brc1ccc2Oc3ncnc(Nc4ccccc4)c3NCc2c1
InChI Key InChIKey=HSRXRBPVKROIEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180428
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
