BDBM50011578 CHEMBL3262890

SMILES: COC(=O)c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)\C=C\c1ccc(OC)cc1

InChI Key: InChIKey=GAFKEGIATDNNBZ-LFYBBSHMSA-N

Data: 2 IC50

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