BDBM50344168 (R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1778505

SMILES CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)Cc1ccccc1

InChI Key InChIKey=APOZPXDYEILLTC-QGZVFWFLSA-N

Data  3 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 4 hits for monomerid = 50344168   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344168((R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetr...)
Affinity DataKi:  15nMAssay Description:Binding affinity to human CRTH2 receptor expressed in HEK293-EBNA cells by radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344168((R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetr...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human prostanoid TP receptor expressed in HEK293-EBNA cells by radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344168((R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetr...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human prostanoid DP receptor expressed in HEK293-EBNA cells by radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344168((R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetr...)
Affinity DataIC50:  25nMAssay Description:Antagonist activity at human CRTH2 receptor expressed in HEK293-EBNA cells assessed as inhibition of forskolin-stimulated intracellular cAMP producti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed