BDBM50436335 CHEMBL2396682

SMILES: C[C@@]12CO[C@H](O[C@H]1CC[C@@]1(C)[C@H]2C[C@H](OC(=O)c2ccc(C=O)cc2)[C@@]2(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]12)-c1cccnc1)c1ccccc1

InChI Key: InChIKey=UHTMDUPQTKHTBJ-WVGFPPCDSA-N

Data: 2 IC50

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