BDBM136690 US8865686, Table 1, Compound 1

SMILES: C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

InChI Key: InChIKey=OFVLGDICTFRJMM-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 16 PDB IDs match this monomer.

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