BDBM50512718 CHEMBL4524932

SMILES: CC(C)Cc1cncc(c1)-c1ccc(cc1)C(C1CCCC1)C(=O)Nc1cccc(CCC(O)=O)c1C

InChI Key: InChIKey=STCYPKHHZKEGMK-UHFFFAOYSA-N

Data: 2 IC50

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