BDBM50046888 2-(2-Acetylamino-3-methyl-butyrylamino)-4-methyl-pentanoic acid (5-amino-1-formyl-pentyl)-amide::CHEMBL2373049

SMILES: CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C=O

InChI Key: InChIKey=CRUTXKSXIUCGGL-DKIMLUQUSA-N

Data: 2 IC50

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