BDBM50368408 CHEMBL1790891::CHEMBL3349501

SMILES: [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCCc1ccccn1)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1

InChI Key: InChIKey=IFXYFJYLXAUGGL-WNASKWAVSA-N

Data: 1 KI

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