BDBM50369817 CHEMBL1793897

SMILES: CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)NC1(CCCC1)C(=O)N[C@@H](C)C(N)=O

InChI Key: InChIKey=YHDALKZPBBZCRM-DYJOPPPLSA-N

Data: 1 IC50

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