BDBM50359252 CHEMBL1923642

SMILES: C[C@H]1N(C)C(=O)[C@@H](NCCOc2cc(F)ccc2CCCNC(=O)[C@@H](Cc2ccc(F)cc2)NC1=O)C1CC1

InChI Key: InChIKey=XBPLNMSLGBYKCW-UFKXBGGNSA-N

Data: 1 KI  5 IC50  1 EC50

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