null
SMILES C[C@@H](Nc1nc(N)nc(n1)-c1ccc(C[C@H](N)C(O)=O)cc1)c1ccc2ccccc2c1
InChI Key InChIKey=UXYOCRLZKBFANG-VLIAUNLRSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243020
Affinity DataIC50: 26nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair