BindingDB logo
myBDB logout

BDBM50088514 CHEBI:88735::CHEMBL3526740

SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

InChI Key: InChIKey=ABOLXXZAJIAUGR-JPMMFUSZSA-N

Data: 1 KI

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