BindingDB logo
myBDB logout

BDBM50094222 CHEMBL3585988

SMILES: FC(F)(F)C(=O)CCCCCCc1nc(no1)-c1cccs1

InChI Key: InChIKey=OQDQSWQELXRROW-UHFFFAOYSA-N

Data: 3 IC50

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