BDBM50321027 CHEMBL4175603

SMILES: CCCC[C@@H]1CCCN1C(=O)c1cccc(c1)-c1cccc(c1)-n1ncc(C(O)=O)c1C1CC1

InChI Key: InChIKey=BVWKAUMFAYUKCN-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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