BDBM50335105 2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-one::CHEMBL1650283

SMILES: Nc1nnc(s1)-c1cc(=O)c2ccccc2o1

InChI Key: InChIKey=VQBHCVQAYVFJSU-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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