BDBM50296437 CHEMBL557109::N-(5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide

SMILES CCC(CC)c1nnc(NC(=O)c2ccc3OCCOc3c2)s1

InChI Key InChIKey=GTHODMWAZRBYGQ-UHFFFAOYSA-N

Data  8 KI

  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 8 hits for monomerid = 50296437   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi:  79.4nMAssay Description:Antagonist activity at human EP3 receptor expressed in cells assessed as mobilization of intracellular calcium by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi:  100nMAssay Description:Inhibition of human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human FP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human IP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296437(CHEMBL557109 | N-(5-(pentan-3-yl)-1,3,4-thiadiazol...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of human TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed