BindingDB logo
myBDB logout

BDBM50456277 CHEMBL4216370

SMILES: CC1(CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)S(C)(=O)=O)C#N

InChI Key: InChIKey=SIGXVLVHXOJBCM-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