BindingDB logo
myBDB logout

BDBM35049 benzothienopyrimidinone deriv., 20d

SMILES: O[C@H]1CCN(Cc2nc3c4cc(ccc4sc3c(=O)[nH]2)-c2ccc(cc2)C#N)C1

InChI Key: InChIKey=ODOJDGPBPYYKKL-INIZCTEOSA-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