BindingDB logo
myBDB logout

BDBM50008708 CHEMBL3235975

SMILES: Fc1ccc(NC(=O)N2CCc3ccncc3C2c2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=HWFXDMOBQPNQNX-UHFFFAOYSA-N

Data: 2 IC50

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