BDBM50492689 CHEMBL2409401
SMILES COCCN1CCN(CC1)c1cc2c(Nc3ccc(C)cc3F)c(nnc2cc1OC)C(N)=O
InChI Key InChIKey=RCPJYIPGRPCJFQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50492689
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human Nav1.5More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair