BDBM50344186 (R)-2-(7-(4-(4-fluorophenyl)-N-methyltetrahydro-2H-pyran-4-carboxamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1778525

SMILES CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)C1(CCOCC1)c1ccc(F)cc1

InChI Key InChIKey=NJERBSIVWAFMTQ-UHFFFAOYSA-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 = 50344186   

TargetProstaglandin D2 receptor 2(Human)
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344186((R)-2-(7-(4-(4-fluorophenyl)-N-methyltetrahydro-2H...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity to human CRTH2 receptor expressed in HEK293-EBNA cells by radioligand competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344186((R)-2-(7-(4-(4-fluorophenyl)-N-methyltetrahydro-2H...)
Affinity DataIC50: 8nMAssay 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 Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed