BDBM50596936 CHEMBL5170784
SMILES COc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(O)c1
InChI Key InChIKey=POCNIPUWZPJPSF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50596936
Affinity DataKi: 177nMAssay Description:Binding affinity to 5HT5A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair