BindingDB logo
myBDB logout

BDBM372991 US10597366, Compound 63::US9896418, Compound 63

SMILES: O[C@H]1c2c(CC1(F)F)c(Oc1cc(F)cc(c1)C#N)ccc2S(=O)(=O)CF

InChI Key: InChIKey=YSWXLTPYNSUTFS-INIZCTEOSA-N

Data: 2 IC50  6 EC50

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