BDBM50429610 CHEMBL2334222

SMILES: CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1ccc(C)cc1)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)OC(C)=O

InChI Key: InChIKey=PXWLUSGRVNCIQG-ZRPSWOMSSA-N

Data: 2 IC50

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