BDBM81908 3-(5-((naphthalen-1-yloxy)methyl)-4-pheny-4H-1,2,4-triazol-3-ythio)propanoic acid, 8

SMILES: OC(=O)CCSc1nnc(COc2cccc3ccccc23)n1-c1ccccc1

InChI Key: InChIKey=ONEYQUFCKREJEN-UHFFFAOYSA-N

Data: 3 KI

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