BDBM50348326 CHEMBL1800921

SMILES: Cc1ccc(cc1-c1ccc2c(NC(=O)C22CCCC2)c1)C(=O)NCC1CC1

InChI Key: InChIKey=MCQHBJOFZILBBG-UHFFFAOYSA-N

Data: 1 IC50

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