BDBM50209048 CHEMBL3884740

SMILES: CCc1ccccc1-c1cccc2cc(CNCC(O)=O)sc12

InChI Key: InChIKey=ZQBNOKVAXDOHIF-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match