BDBM50538734 CHEMBL2371801

SMILES: [H][C@]12CCCN1C(=O)[C@@]([H])(NC(=O)[C@@H](Cc1ccc(OC)cc1)NC(=O)[C@H](CCCCCC(=O)C(F)(F)F)NC2=O)[C@@H](C)CC

InChI Key: InChIKey=JWEUAXYYHBPUQY-GXCCDKSUSA-N

Data: 1 IC50

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