BDBM50141614 (1S,2S,5S)-3-Hydroxy-4-[2-((S)-hydroxy-6-(S)-4-{(S)-2-[(S)-2-(2-amino-2-methyl-butyrylamino)-3-methyl-butyrylamino]-3-methyl-butyrylamino}-3-methyl-heptanoylamino)-propionylamino]-6-methyl-heptanoic acid::CHEMBL169533

SMILES CCC(C)(N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(O)=O

InChI Key InChIKey=OQUMTPGNPJBXDI-NZCHPWFOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141614   

TargetPepsin A(Porcine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50141614((1S,2S,5S)-3-Hydroxy-4-[2-((S)-hydroxy-6-(S)-4-{(S...)
Affinity DataKi:  0.0460nMAssay Description:Inhibitory activity of the compound against aspartyl protease pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed