BDBM50006934 BAS 8770945::CHEMBL478141

SMILES: COC(=O)c1ccc(cc1)C1N(CCc2c[nH]c3ccccc23)C(=O)C(O)=C1C(C)=O

InChI Key: InChIKey=RYWFTNOOUZJXNY-UHFFFAOYSA-N

Data: 1 EC50

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

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