BindingDB logo
myBDB logout

BDBM50024088 CHEMBL3325493

SMILES: CN1CCC(CC1)N1CCC(C1)NC(=O)c1ccc(COc2ccc(F)cc2)cc1

InChI Key: InChIKey=GEACHYUNPQOJBC-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