BindingDB logo
myBDB logout

BDBM50374010 CHEMBL271498

SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nc1cc(ccc1N)-c1ccccc1

InChI Key: InChIKey=MMSRUGATWVGJOC-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