BDBM50380886 CHEMBL2019082

SMILES: OC(=O)[C@@H](NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C1CCCCC1

InChI Key: InChIKey=YYEGAEPGUIRMIU-DEOSSOPVSA-N

Data: 4 KI  4 IC50

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