BDBM50399672 CHEMBL2178342
SMILES: c1ccc(cc1)SCn2cc(nn2)c3cccc(c3)C(=O)NO
InChI Key: InChIKey=DORPIZJGSLWDIY-UHFFFAOYSA-N
Data: 15 IC50 2 Kd
PDB links: 2 PDB IDs match this monomer.