BDBM50183466 (E)-ethyl 2-methyl-4-oxo-5-((5-((2-oxo-2-(phenylamino)acetamido)methyl)furan-2-yl)methylene)-4,5-dihydro-1H-pyrrole-3-carboxylate::CHEMBL377295

SMILES C=c1[nH]c(=Cc2ccc(CNC(=O)C(=O)Nc3ccccc3)o2)c(O)c1C(=O)OCC

InChI Key InChIKey=HXAZBSFLYPMFDM-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 = 50183466   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Houston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183466BDBM50183466((E)-ethyl 2-methyl-4-oxo-5-((5-((2-oxo-2-(phenylam...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of strand transfer activity of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
University of Houston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183466BDBM50183466((E)-ethyl 2-methyl-4-oxo-5-((5-((2-oxo-2-(phenylam...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 3'-processing activity of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed