BDBM50429043 CHEMBL2334103::Rotenoisin A

SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4[C@]4(CO4)[C@H]3c2cc1OC)C(C)=C

InChI Key: InChIKey=JSZISECBWYAATI-RSZNVJGZSA-N

Data: 1 IC50

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