new BindingDB logo
myBDB logout

BDBM50432168 CHEMBL2346767

SMILES: COc1ccc(NC(=O)NCCC(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=ADYHVBFHCFEJKE-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