BindingDB logo
myBDB logout

BDBM109073 US10793535, Cmpd ID 726::US8604016, 657::US9938267, Cmpd ID 657

SMILES: Nc1nnc(CCCCc2ccc(NC(=O)Cc3cccc(OC(F)(F)F)c3)nn2)s1

InChI Key: InChIKey=SXFQBUKKIKMRPM-UHFFFAOYSA-N

Data: 5 IC50

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