BDBM50334595 5-chloro-N2,N4-bis(2-methoxy-4-morpholinophenyl)pyrimidine-2,4-diamine::CHEMBL1642253
SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2ccc(cc2OC)N2CCOCC2)n1)N1CCOCC1
InChI Key InChIKey=DNVHYSBDUBOLFU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334595
Affinity DataIC50: 120nMAssay Description:Inhibition of ALK by cell based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair