BDBM50145649 CHEMBL3764908
SMILES Cc1ccn(n1)-c1cc(Cl)ccc1[C@@H](Oc1cc(nc(Oc2ccccc2)n1)N1CCC2(CNC(C2)C(O)=O)CC1)C(F)(F)F
InChI Key InChIKey=RUBHGOSAXMHFAI-IQHZPMLTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145649
Affinity DataIC50: 128nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair