BDBM50344179 (R)-2-(7-(2-(4-chlorophenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1778517

SMILES CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)Cc1ccc(Cl)cc1

InChI Key InChIKey=SSRSQUUAUDSPIV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50344179   

TargetProstaglandin D2 receptor 2(Human)
Merck Frosst

Curated by ChEMBL
LigandPNGBDBM50344179((R)-2-(7-(2-(4-chlorophenyl)-N-methylacetamido)-6,...)
Affinity DataKi:  31nMAssay 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