BDBM50541353 CHEMBL4640455

SMILES: [H][C@@]1(C[C@]2([H])CC(C)=C[C@@H](\C=C(/C)[C@H]3CC[C@@H](CC3)C(O)=O)[C@@]2(C=C1)C(O)=O)[C@@H](C)CCC=C(C)C

InChI Key: InChIKey=OTBMTWUPWVANPM-BNAFIAHISA-N

Data: 3 KI

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