null

SMILES CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)-c1ncc(OC)cn1)C(=O)C1CC1

InChI Key InChIKey=XBEGSMBAOUVMHZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335955   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
USA.

Curated by ChEMBL
LigandPNGBDBM50335955(2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-m...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in 293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P8ZNTPubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
USA.

Curated by ChEMBL
LigandPNGBDBM50335955(2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-m...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Antagonist activity against CRTh2 receptor in human eosinophils assessed as cell shape change by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P8ZNTPubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
USA.

Curated by ChEMBL
LigandPNGBDBM50335955(2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-m...)copy SMILEScopy InChI
Affinity DataIC50: 107nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in 293 cells by liquid scintillation counting in presence of 0.2 % HSAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P8ZNTPubMed