BDBM50429597 CHEMBL2333812

SMILES: CSc1ccc(cc1)C(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@H](CC[C@]2(C)[C@H]2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1)OC(C)=O

InChI Key: InChIKey=UXKJLOHIXKUDBA-ZRPSWOMSSA-N

Data: 2 IC50

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