BDBM50426763 CHEMBL2322147

SMILES: CC(C)(COc1ccc(cc1C#N)-c1cc(=O)[nH]c(N)n1)C(O)=O

InChI Key: InChIKey=KONXOCLMILPJMO-UHFFFAOYSA-N

Data: 1 IC50

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