BDBM50040892 CHEMBL3353813

SMILES: [O-][N+](=O)c1ccc(CSc2nnc3c(n2)[nH]c2ccccc32)cc1

InChI Key: InChIKey=LBEULDKEQQDTAD-UHFFFAOYSA-N

Data: 1 EC50

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

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