BDBM50233603 CHEMBL4098489::US10882838, Example 1.28

SMILES: [H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(CC(=O)OCCCCC#N)cc(O)c21

InChI Key: InChIKey=PILCYBQINBJYBH-QZTJIDSGSA-N

Data: 6 KI  1 EC50

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