BDBM31780 thieno[2,3-d]pyrimidine deriv., 2c

SMILES: CCc1sc2nc(N)[nH]c(=O)c2c1Sc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=YGWSIAKZEDQVBU-UHFFFAOYSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match