BDBM50409595 CHEMBL2028917

SMILES COC(=O)[C@@H](NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(C)C

InChI Key InChIKey=DGRSHIJYVOGWDO-GJZGRUSLSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409595   

TargetPapain(Carica papaya)
University Of Gda£?Sk

Curated by ChEMBL
LigandPNGBDBM50409595(CHEMBL2028917)
Affinity DataKi:  61nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed