BDBM50139695 3-((S)-2-{(S)-2-[2-((S)-Acetylamino)-3-(4-hydroxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-propionylamino)-4-oxo-5-(2-phenyl-ethanesulfonylamino)-pentanoic acid::CHEMBL412811

SMILES C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)CNS(=O)(=O)CCc1ccccc1

InChI Key InChIKey=HUNACPXBSXDLFV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139695   

TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50139695(3-((S)-2-{(S)-2-[2-((S)-Acetylamino)-3-(4-hydroxy-...)
Affinity DataIC50: 3.40nMAssay Description:Inhibitory activity against caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50139695(3-((S)-2-{(S)-2-[2-((S)-Acetylamino)-3-(4-hydroxy-...)
Affinity DataKi:  4nMAssay Description:Inhibitory activity against caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed