BDBM50318484 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol::CANNABIDIOL::CHEMBL190461

SMILES: CCCCCc1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O

InChI Key: InChIKey=QHMBSVQNZZTUGM-UHFFFAOYSA-N

Data: 39 KI  19 IC50  2 Kd  35 EC50  1 K_off

PDB links: 11 PDB IDs match this monomer.

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