BindingDB logo
myBDB logout

BDBM135905 US8859596, 193

SMILES: CCCCn1nc(s\c1=N/C(=O)c1cc(ccc1NNC(=O)C(C)(C)C)C(F)(F)F)C(C)(C)C

InChI Key: InChIKey=ZAHWMBSUAQSWKN-OOAXWGSJSA-N

Data: 2 KI

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