BDBM50435999 CHEMBL2392182

SMILES: COc1ccc(nc1)C(=O)Nc1cc(Br)cc2c1oc(cc2=O)C(O)=O

InChI Key: InChIKey=HUCLWZDRJIRCBM-UHFFFAOYSA-N

Data: 1 KI  1 IC50  2 EC50

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