BDBM50386410 CHEMBL2047300

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

InChI Key: InChIKey=LVEKVBAHRHRUIT-UHFFFAOYSA-N

Data: 1 IC50

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

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