BDBM50344185 (R)-2-(7-(1-(4-fluorophenyl)-N-methylcyclopropanecarboxamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1778523

SMILES CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)C1(CC1)c1ccc(F)cc1

InChI Key InChIKey=QSHHVTJCRQGJFN-GOSISDBHSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344185   

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

Curated by ChEMBL
LigandPNGBDBM50344185((R)-2-(7-(1-(4-fluorophenyl)-N-methylcyclopropanec...)
Affinity DataKi:  2nMAssay 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
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344185((R)-2-(7-(1-(4-fluorophenyl)-N-methylcyclopropanec...)
Affinity DataIC50:  2nMAssay 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