BindingDB logo
myBDB logout

BDBM50426956 CHEMBL2325076

SMILES: CC(C)(O)[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)C(F)(F)F

InChI Key: InChIKey=QJXIELVSPWEUAM-GJZGRUSLSA-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