BDBM50442901 ABIETIC ACID::Abietic Acid

SMILES: [H][C@]12CCC(=CC1=CC[C@@]1([H])[C@@](C)(CCC[C@]21C)C(O)=O)C(C)C

InChI Key: InChIKey=RSWGJHLUYNHPMX-ONCXSQPRSA-N

Data: 2 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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