BindingDB logo
myBDB logout

BDBM258103 US9493448, 10::US9493448, 5

SMILES: Cn1nccc1[C@H]1CCCC[C@@H]1Oc1cc(F)c(cc1F)S(=O)(=O)Nc1cscn1

InChI Key: InChIKey=JHSOBKSPKNURCU-WBMJQRKESA-N

Data: 7 IC50

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