new BindingDB logo
myBDB logout

BDBM50075216 CHEMBL3414859

SMILES: ON1C(=O)Cc2cc(Cc3ccc(F)cc3)ccc2C1=O

InChI Key: InChIKey=YKPACIUDZAYGDQ-UHFFFAOYSA-N

Data: 6 IC50

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