BDBM50200257 CHEMBL214620::[2-(({[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazono}methyl)phenoxy]acetic acid

SMILES COc1ccc(cc1)-c1cnnc(N=NCc2ccccc2OCC(O)=O)n1

InChI Key InChIKey=HOJMBJHOFIGCAX-UHFFFAOYSA-N

Data  2 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 = 50200257   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200257(CHEMBL214620 | [2-(({[5-(4-methoxyphenyl)-1,2,4-tr...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200257(CHEMBL214620 | [2-(({[5-(4-methoxyphenyl)-1,2,4-tr...)
Affinity DataIC50:  1.58E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed