BDBM50034532 CHEMBL3359290

SMILES: [H][C@@]12CC[C@@]3(C)[C@@H](C[C@H](OC(C)=O)C(=O)[C@]3([H])[C@@]1(C)C[C@H](OC2=O)c1ccoc1-c1cccc(OC)c1)C(=O)OC

InChI Key: InChIKey=MXWRTGCXJRRHPV-SZMQIRGCSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

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