BDBM50479086 CHEMBL497688

SMILES: OC(=O)C(\O)=C\C(=O)c1cn(Cc2ccc(F)cc2)c2cc(Cl)ccc2c1=O

InChI Key: InChIKey=NABWPXICBAZTPN-LSCVHKIXSA-N

Data: 3 IC50

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

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