BDBM50408814 CHEMBL385081

SMILES: NCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O

InChI Key: InChIKey=SELHXCMRUOOPIS-KOGYHZLWSA-N

Data: 1 Kd

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