BDBM50234103 CHEMBL4085937
SMILES Nc1nc(O[C@H](c2ccc(Cl)cc2-c2cc(F)cc(Cl)c2)C(F)(F)F)cc(n1)N1CCC2(CN[C@@H](C2)C(O)=O)CC1
InChI Key InChIKey=FDFADLULMIGCIA-NZQKXSOJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234103
Affinity DataIC50: 35nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair