BindingDB logo
myBDB logout

BDBM144440 US8969394, 14

SMILES: Cc1sc(C)c(C(=O)NC2(CC2)c2ccc(cc2)-c2nn[nH]n2)c1Cc1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=FMLJGBDOSCBJBZ-UHFFFAOYSA-N

Data: 1 KI

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