BDBM50496833 CHEMBL3218390

SMILES: CC(C)C[C@H](NC(=O)N1CCN(Cc2[nH]cnc2C)C(=O)[C@@H]1Cc1ccccc1)C(O)=O

InChI Key: InChIKey=COLCNDRDBCLVOC-UHFFFAOYSA-N

Data: 2 IC50

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