BDBM50262998 CHEMBL477548::mesyl-2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-isobutyl-1H-indol-4-yloxy)acetamide

SMILES CC(C)Cc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(C)(=O)=O)cccc2n1Cc1ccccc1

InChI Key InChIKey=JCHQKTXDHCBWMH-UHFFFAOYSA-N

Data  2 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 = 50262998   

TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50262998(CHEMBL477548 | mesyl-2-(3-(2-amino-2-oxoacetyl)-1-...)
Affinity DataIC50:  7nMAssay Description:Inhibition of human group2X phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50262998(CHEMBL477548 | mesyl-2-(3-(2-amino-2-oxoacetyl)-1-...)
Affinity DataIC50:  7nMAssay Description:Binding affinity to sPLA2X (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed