BDBM50424233 CHEMBL2314132

SMILES: Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key: InChIKey=LPHOYFXPUQWOIM-PMACEKPBSA-N

Data: 1 IC50

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