BDBM50319844 (S)-4-(1-(1-(3-chlorobenzyl)-3-methyl-1H-indole-7-carboxamido)ethyl)benzoic acid::CHEMBL1083746

SMILES C[C@H](NC(=O)c1cccc2c(C)cn(Cc3cccc(Cl)c3)c12)c1ccc(cc1)C(O)=O

InChI Key InChIKey=XTRLBRLYAATAGR-KRWDZBQOSA-N

Data  2 KI

  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 = 50319844   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50319844((S)-4-(1-(1-(3-chlorobenzyl)-3-methyl-1H-indole-7-...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in HEK293-EBNA cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50319844((S)-4-(1-(1-(3-chlorobenzyl)-3-methyl-1H-indole-7-...)
Affinity DataKi:  1.21E+3nMAssay Description:Displacement of [3H]PGD2 from human Prostanoid DP1 receptor expressed in HEK293-EBNA cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed