BindingDB logo
myBDB logout

BDBM101920 US9695163, 33

SMILES: C[C@@H]1CC[C@H](CN1C(=O)c1ccccc1-c1ncccn1)c1csc(n1)C(C)(C)O

InChI Key: InChIKey=CQBGYUBELURGQT-HZPDHXFCSA-N

Data: 2 IC50

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