BDBM50056935 3-(3,4-Dihydroxy-phenyl)-2-(4-nitro-benzoylamino)-propionic acid benzyl ester::CHEMBL175052::NSC-132526

SMILES Oc1ccc(CC(NC(=O)c2ccc(cc2)[N+]([O-])=O)C(=O)OCc2ccccc2)cc1O

InChI Key InChIKey=VUQNIQRUKLDVBB-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 = 50056935   

TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056935(3-(3,4-Dihydroxy-phenyl)-2-(4-nitro-benzoylamino)-...)
Affinity DataIC50:  5.54E+4nMAssay Description:Inhibitory concentration of compound against strand transfer of HIV-1 integrase in experiment 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056935(3-(3,4-Dihydroxy-phenyl)-2-(4-nitro-benzoylamino)-...)
Affinity DataIC50:  7.66E+4nMAssay Description:Inhibitory concentration of compound against strand transfer of HIV-1 integrase in experiment 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056935(3-(3,4-Dihydroxy-phenyl)-2-(4-nitro-benzoylamino)-...)
Affinity DataIC50:  1.63E+5nMAssay Description:Inhibitory concentration of compound against 3'-processing of HIV-1 integrase in experiment 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056935(3-(3,4-Dihydroxy-phenyl)-2-(4-nitro-benzoylamino)-...)
Affinity DataIC50:  2.53E+5nMAssay Description:Inhibitory concentration of compound against 3'-processing of HIV-1 integrase in experiment 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed