BDBM50485818 CHEMBL2165219

SMILES: CC(C)[C@H](NC(=O)c1cc(C)on1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@H](CCC(N)=O)\C=C\C(=O)OCc1ccc2nc[nH]c2c1

InChI Key: InChIKey=MKHBEFQPQRIGNU-DEDBJZBPSA-N

Data: 1 IC50

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