BDBM50401161 CHEMBL2205777

SMILES: CC(C)(C(c1ccc(Nc2ccccc2)cc1)n1ccnc1)C(O)=O

InChI Key: InChIKey=KKRDUARDBIREMO-UHFFFAOYSA-N

Data: 1 IC50

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