BDBM50519143 CHEMBL4524921

SMILES: Cn1nc(cc1C(=O)NC(C)(C)c1ccc(cc1)C(O)=O)-c1ccccc1

InChI Key: InChIKey=LNNFZVSRSIQIPV-UHFFFAOYSA-N

Data: 1 IC50

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