BDBM50141612 (S)-4-[(S)-2-(2-Amino-2-methyl-butyrylamino)-3-methyl-butyrylamino]-3-hydroxy-6-(S)-methyl-heptanoic acid {2-[3-((S)-acetyl)-indol-1-yl]-1-methyl-2-oxo-ethyl}-amide::CHEMBL171865

SMILES CCC(C)(N)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)n1cc(C(C)=O)c2ccccc12

InChI Key InChIKey=CKQFBCFRBCDEST-FOKKSMFWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141612   

TargetPepsin A(Porcine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50141612((S)-4-[(S)-2-(2-Amino-2-methyl-butyrylamino)-3-met...)
Affinity DataKi:  3nMAssay Description:Inhibitory activity of the compound against aspartyl protease pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed