BDBM50050494 CHEMBL3181939

SMILES: Cc1cccc(c1)C(=O)Nc1cccc(NC(=O)c2ccccc2C)c1

InChI Key: InChIKey=GNWIURCZAGWVRL-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