BDBM50031648 1-(4-Benzyloxy-3-hydroxy-phenyl)-2-dimethylaminomethyl-propenone; hydrochloride::CHEMBL542887
SMILES CN(C)CC(=C)C(=O)c1ccc(OCc2ccccc2)c(O)c1
InChI Key InChIKey=BOXXZXNYZHHZNA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50031648
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibition of the c-src tyrosine kinase activity in A431 membranes using angiotensin II as phosphate acceptor as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 670nMAssay Description:In vitro inhibition of the Epidermal growth factor receptor activity in A431 membranesMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro inhibition of the v-abl tyrosine kinase activity in A431 membranes using angiotensin II as phosphate acceptor as substrateMore data for this Ligand-Target Pair