BDBM50396599 CHEMBL2171904

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

InChI Key: InChIKey=WFEXZKAPAGWJSP-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