BindingDB logo
myBDB logout

BDBM124234 N,N'-(biphenyl-4,4'-diyl)dibenzamide (3)

SMILES: O=C(Nc1ccc(cc1)-c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1

InChI Key: InChIKey=GSPPYQYDYGNLGX-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