BDBM50331834 5-butyramido-2-sulfamoyl-1,3,4-thiadiazole::CHEMBL1288787

SMILES: CCCC(=O)Nc1nnc(s1)S(N)(=O)=O

InChI Key: InChIKey=HZIYHIRJHYIRQO-UHFFFAOYSA-N

Data: 4 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

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