BDBM50407345 CHEMBL1790315

SMILES: CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)CC2(CCCCC2)SSC[C@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](NC1=O)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key: InChIKey=MWODLZMVDVZXMT-MVWRPUJDSA-N

Data: 3 Kd

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