BDBM50197541 CHEMBL3949673

SMILES: NCCCC[C@H](NC(=O)N[C@@H](CC1CCCCC1)C(=O)NC1CC2CCC1C2)C(O)=O

InChI Key: InChIKey=HKPGTWCJLYFZSN-KJPRWFPHSA-N

Data: 1 IC50

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