BindingDB logo
myBDB logout

null

SMILES: OC(=O)CC(O)(CSCCCCCc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=BHWFXROSLGDLSS-UHFFFAOYSA-N

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