BDBM50233133 CHEMBL4061377

SMILES: CC(C)(C)OC(=O)CC[C@@H]1N=C(c2ccccc2)c2ccccc2N(CCCCC(O)=O)C1=O

InChI Key: InChIKey=RMLDJSUZYDIROM-UHFFFAOYSA-N

Data: 5 IC50

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