BindingDB logo
myBDB logout

null

SMILES: [H][C@]12CC(CO)=C[C@@]1(C\C=C(/C)CO)C(=O)O2

InChI Key: InChIKey=VGNVWIDTLMLHBU-MJRMITDOSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match