BindingDB logo
myBDB logout

BDBM36135

SMILES: Cc1ccc(cc1)C([O-])=O

InChI Key: InChIKey=LPNBBFKOUUSUDB-UHFFFAOYSA-M

Data: 6 ITC

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