BDBM50324940 (R)-2-((S)-4-((2-carboxyethyl)(2-phenoxyethyl)amino)-2-isopropyl-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221549

SMILES CC(C)[C@H](CC(=O)N(CCOc1ccccc1)CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key InChIKey=FOUKTLCDFRLOOW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324940   

TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324940((R)-2-((S)-4-((2-carboxyethyl)(2-phenoxyethyl)amin...)
Affinity DataIC50: 114nMAssay Description:Inhibition of human 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
LigandPNGBDBM50324940((R)-2-((S)-4-((2-carboxyethyl)(2-phenoxyethyl)amin...)
Affinity DataKi:  9.24nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed