BDBM50645848 CHEMBL5589904
SMILES Nc1ccc2[nH]c(CN3C(=O)c4cc(F)ccc4[C@]34CCN(Cc3ccc(F)cc3)C4=O)cc2n1
InChI Key InChIKey=TWPCXFCEZJPTDU-UHFFFAOYSA-N
Data 2 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50645848