BindingDB logo
myBDB logout

BDBM50221991 CHEMBL322710

SMILES: CNC(=O)C(=O)CCCCCCC(=O)Nc1cccc(Oc2ccccc2)c1

InChI Key: InChIKey=PMCYJRATMYCMEV-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