BDBM50324942 (R)-2-((S)-2-isopropyl-4-oxo-4-(2-phenoxyethylamino)butanamido)-3-oxopropanoic acid::CHEMBL1221547

SMILES CC(C)[C@H](CC(=O)NCCOc1ccccc1)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key InChIKey=BWUXHOPSZABXNY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50324942   

TargetCaspase-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324942((R)-2-((S)-2-isopropyl-4-oxo-4-(2-phenoxyethylamin...)
Affinity DataIC50: 539nMAssay 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
LigandPNGBDBM50324942((R)-2-((S)-2-isopropyl-4-oxo-4-(2-phenoxyethylamin...)
Affinity DataKi:  16.9nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed