BDBM50147193 3-Hydroxy-5-oxo-2-phenethyl-4-(1-phenyl-ethyl)-2,5-dihydro-furan-2-carboxylic acid tert-butylamide::CHEMBL324640

SMILES CC(C1C(=O)OC(CCc2ccccc2)(C(=O)NC(C)(C)C)C1=O)c1ccccc1

InChI Key InChIKey=ZSMKXHCBQZQPGO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50147193   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem

Curated by ChEMBL
LigandPNGBDBM50147193(3-Hydroxy-5-oxo-2-phenethyl-4-(1-phenyl-ethyl)-2,5...)
Affinity DataIC50:  6.00E+3nMAssay Description:Evaluated for inhibition of Protease from the crude plate mixtureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem

Curated by ChEMBL
LigandPNGBDBM50147193(3-Hydroxy-5-oxo-2-phenethyl-4-(1-phenyl-ethyl)-2,5...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibitory concentration of the compound against ProteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem

Curated by ChEMBL
LigandPNGBDBM50147193(3-Hydroxy-5-oxo-2-phenethyl-4-(1-phenyl-ethyl)-2,5...)
Affinity DataIC50:  2.00E+3nMAssay Description:Evaluated for inhibition of Protease after CLND/MS correction from the crude mixtureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem

Curated by ChEMBL
LigandPNGBDBM50147193(3-Hydroxy-5-oxo-2-phenethyl-4-(1-phenyl-ethyl)-2,5...)
Affinity DataIC50:  4.00E+3nMAssay Description:Evaluated for inhibition of Protease after CLND/MS correction from the crude mixtureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed