BDBM50344180 (R)-2-(7-(2-(4-methoxyphenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1778518

SMILES COc1ccc(CC(=O)N(C)[C@@H]2CCc3c(CC(O)=O)c4ccccc4n3C2)cc1

InChI Key InChIKey=LSYURNQYRBPGDT-QGZVFWFLSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344180   

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

Curated by ChEMBL
LigandPNGBDBM50344180((R)-2-(7-(2-(4-methoxyphenyl)-N-methylacetamido)-6...)
Affinity DataKi:  14nMAssay 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