BDBM50266713 CHEMBL4089759

SMILES: CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=RWTGFQZJEQFICN-PSWJWLENSA-N

Data: 1 KI  4 EC50

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