BDBM50478878 CHEMBL486173

SMILES: [H][C@@]12C[C@@H](C)C(=O)C[C@]1(C)CC[C@]1(C)[C@]3([H])[C@@H](O)C=C4C(C)=C(O)C(=O)C=C4[C@]3(C)CC[C@@]21C

InChI Key: InChIKey=HVRSOVWJUJGHSI-UHFFFAOYSA-N

Data: 1 IC50

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

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