BindingDB logo
myBDB logout

BDBM50132790 CHEMBL3634414

SMILES: Cc1ccoc1C(=O)Nc1ccc(cc1)N1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=XYLIZJMVSVAJKK-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match