BindingDB logo
myBDB logout

BDBM50140214 CHEMBL3187012

SMILES: CC(=O)c1ccccc1O

InChI Key: InChIKey=JECYUBVRTQDVAT-UHFFFAOYSA-N

Data: 1 IC50

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