BDBM50325259 (S)-5-(2-(1H-indol-3-yl)acetoxy)-3-(benzyloxycarbonylamino)-4-oxopentanoic acid::CHEMBL1222835

SMILES OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)COC(=O)Cc1c[nH]c2ccccc12

InChI Key InChIKey=WSDQSIQOSIODCX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50325259   

TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50325259((S)-5-(2-(1H-indol-3-yl)acetoxy)-3-(benzyloxycarbo...)
Affinity DataKi:  600nMAssay Description:Inhibition of ICEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50325259((S)-5-(2-(1H-indol-3-yl)acetoxy)-3-(benzyloxycarbo...)
Affinity DataKi:  600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed