BDBM17448 1,2,3-triazole analogue, 4::5-phenyl-1H-1,2,3-triazole
SMILES: c1[nH]nnc1-c1ccccc1
InChI Key: InChIKey=LUEYUHCBBXWTQT-UHFFFAOYSA-N
Data: 2 KI 11 IC50
PDB links: 2 PDB IDs contain this monomer as substructures. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.