BindingDB logo
myBDB logout

BDBM50396604 CHEMBL2171905

SMILES: CN1c2ccc(cc2C(=C)c2ccccc2C1=O)C(C)=O

InChI Key: InChIKey=XLPHZTCBPKMHIB-UHFFFAOYSA-N

Data: 2 IC50

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