BDBM50284982 4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetrazol-5-yl]-6-hydroxy-benzoyl}-3,5-dihydroxy-benzoic acid (R)-2-((S)-4-hydroxy-benzoylamino)-cyclopentyl ester::CHEMBL293722

SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=QHZHJSWWHXUNNZ-PXDATVDWSA-N

Data  4 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 4 hits for monomerid = 50284982   

TargetProtein kinase C alpha type(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284982(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of Human Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C beta type(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284982(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of Human Protein kinase C beta 2More data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C epsilon type(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284982(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)
Affinity DataIC50:  640nMAssay Description:Inhibition of Human Protein kinase C epsilonMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C delta type(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284982(4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetra...)
Affinity DataIC50:  300nMAssay Description:Inhibition of Human Protein kinase C deltaMore data for this Ligand-Target Pair
In DepthDetails Article