BDBM50275077 CHEMBL4128943

SMILES: CC(C)(C)c1ccc(Cn2cc(nn2)-c2cnc(C(=O)NCC(O)=O)c(O)c2)cc1

InChI Key: InChIKey=WLJROJWDCJIZHR-UHFFFAOYSA-N

Data: 1 IC50

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