BindingDB logo
myBDB logout

BDBM103716 US8563553, 141

SMILES: CCCS(=O)(=O)Nc1cccc(-c2[nH]c(nc2-c2ccnc(NC[C@H](C)NC(=O)OC)n2)C(C)(C)C)c1F

InChI Key: InChIKey=CHJFAVOOXFQRMK-HNNXBMFYSA-N

Data: 1 IC50

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