BDBM50525261 CHEMBL4436482

SMILES: [H][C@@]12CC[C@@](O)(Cc3ccc(cc3)C(C)(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OS(N)(=O)=O

InChI Key: InChIKey=FHHHJWXRFGAVKG-RORXSCKRSA-N

Data: 2 IC50

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

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