BDBM50364007 CHEMBL1950260

SMILES CCOP(=O)(CC=C(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)c1ccccc1)OCC

InChI Key InChIKey=QUITWROOHGMBAE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50364007   

TargetPapain(Papaya)
National Chemical Laboratory (Csir-Ncl)

Curated by ChEMBL
LigandPNGBDBM50364007(CHEMBL1950260)
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of papaya papain using BAPNA as substrate assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed