BindingDB logo
myBDB logout

BDBM196061 US9206199, 166

SMILES: Cc1c2COC(=O)c2ccc1[C@@H]1CN2CCN(C[C@H]2CS1)C(=O)Cc1ccc(nc1)-n1cnnn1

InChI Key: InChIKey=RWZHZCMTEWARFB-UWJYYQICSA-N

Data: 3 IC50

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