BDBM50335961 2-(((benzyloxycarbonyl)(ethyl)amino)methyl)-5'-(carboxymethyl)-2'-methoxybiphenyl-4-carboxylic acid::CHEMBL1668894

SMILES CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)C(O)=O)C(=O)OCc1ccccc1

InChI Key InChIKey=CJZMMORVMZFBAX-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 = 50335961   

TargetProstaglandin D2 receptor 2(Human)
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50335961(2-(((benzyloxycarbonyl)(ethyl)amino)methyl)-5'-(ca...)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in 293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50335961(2-(((benzyloxycarbonyl)(ethyl)amino)methyl)-5'-(ca...)
Affinity DataIC50: 254nMAssay 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 Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed