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.

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Substructure Similarity at least:  must be >=0.5 Exact match