BindingDB logo
myBDB logout

BDBM50282491 CHEMBL4168302

SMILES: CC(=O)Nc1ccc(O)c2ccccc12

InChI Key: InChIKey=KBJFWKRDRSFIBS-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