BDBM13936 (2S)-N-[(1S)-4-carbamimidamido-1-carbamoylbutyl]-2-[(2S)-2-{[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-acetamido-3-hydroxybutanamido]-3-methylpentanamido]hexyl]amino}hexanamido]pentanediamide::Ac-Thr-Ile-Nle-r-Nle-Gln-Arg-NH2::Ace-T-I-Nle-r-Nle-Q-R::CHEMBL48996::N-1465::Peptide Inhibitor p2/NC

SMILES: CCCC[C@@H](CN[C@@H](CCCC)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(C)=O)[C@@H](C)O)[C@@H](C)CC

InChI Key: InChIKey=MQPXOVRKKPPKFZ-QYKDHROSSA-N

Data: 6 KI

PDB links: 1 PDB ID matches this monomer. 392 PDB IDs contain this monomer as substructures.

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