BDBM50311623 CHEMBL1081186::N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)isoxazol-3-yl)-3,4-difluorobenzenesulfonamide

SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(cc(F)cc12)-c1cc(NS(=O)(=O)c2ccc(F)c(F)c2)no1

InChI Key InChIKey=SOONLSMFDWIFKR-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50311623   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50:  1nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50: >2.00E+4nMAssay Description:Binding affinity to human IP receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50: >2.00E+4nMAssay Description:Binding affinity to human EP1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50:  1.86E+4nMAssay Description:Binding affinity to human EP4 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50:  1.98E+4nMAssay Description:Binding affinity to human EP2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311623(CHEMBL1081186 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Affinity DataIC50:  600nMAssay Description:Binding affinity to human FP receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed