BDBM50442901 Abietic Acid::acs.jmedchem.1c00409_ST.770

SMILES: CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)O)C

InChI Key: InChIKey=RSWGJHLUYNHPMX-UHFFFAOYSA-N

Data: 2 KI  5 IC50

PDB links: 1 PDB ID matches this monomer.

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