BDBM50369360 CHEMBL1790562

SMILES CCCCC(O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)C)[C@H](C)CC

InChI Key InChIKey=RNOAXHNFMVQNMX-CUTJLYJDSA-N

Data  1 IC50

  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 = 50369360   

TargetPepsin A-5(Homo sapiens (Human))
Institute Of Pharmaceutical Chemistry

Curated by ChEMBL
LigandPNGBDBM50369360(CHEMBL1790562)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed