BDBM50420549 CHEMBL2087008

SMILES: COc1ccc(cc1)C(=O)Nc1nnc(s1)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=DGYUPENFFDJHHX-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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