BDBM50200248 2-(2-formylphenoxy)acetic acid::CHEMBL384289::Integrase inhibitor, R2{3}

SMILES OC(=O)COc1ccccc1C=O

InChI Key InChIKey=ANWMNLAAFDCKMT-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50200248   

TargetGag-Pol polyprotein(HIV-1)
Bristol-Myers Squibb

LigandPNGBDBM50200248(Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition assay using HIV-1 integrase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2013
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200248(Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...)
Affinity DataIC50: 5.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200248(Integrase inhibitor, R2{3} | CHEMBL384289 | 2-(2-f...)
Affinity DataIC50: 1.97E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed