BDBM50318482 (-)-menthol::CHEMBL470670::MENTHOL::US11406649, Code Menthol::l-menthol

SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChI Key: InChIKey=NOOLISFMXDJSKH-UHFFFAOYSA-N

Data: 1 IC50  1 Kd  9 EC50

PDB links: 1 PDB ID matches this monomer.

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