null
SMILES Cc1ccc2nc(cc(N3CCNCC3)c2c1)C(F)(F)F
InChI Key InChIKey=ZKHOZLXKYFBVMY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442179
Affinity DataKi: 399nMAssay Description:Binding affinity to histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair