BDBM50464593 CHEMBL4291438

SMILES: [H][C@@]12CC(C)(OO)C=C[C@@]1([H])C(C)(C)Oc1cc(CCCCC)cc(OS(=O)(=O)c3ccc(C)cc3)c21

InChI Key: InChIKey=JROLWGYWXKMHHA-TXUOUNKJSA-N

Data: 4 KI  4 IC50

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