BDBM50324941 (R)-2-((S)-2-isopropyl-4-(isopropyl(2-phenoxyethyl)amino)-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221548

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

InChI Key InChIKey=LJVRRFUILQOGFE-HKUYNNGSSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324941   

TargetCaspase-1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324941((R)-2-((S)-2-isopropyl-4-(isopropyl(2-phenoxyethyl...)
Affinity DataKi:  100nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324941((R)-2-((S)-2-isopropyl-4-(isopropyl(2-phenoxyethyl...)
Affinity DataIC50:  584nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed