BindingDB logo
myBDB logout

BDBM109146 US8609852, 53

SMILES: Cc1nc(cs1)C#Cc1ccc([nH+]c1)N1C2CCC1CC2

InChI Key: InChIKey=QIHFVIIIJQDIAK-UHFFFAOYSA-O

Data: 1 KI

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