BDBM50333241 CHEMBL254781::N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-oxalamide::N1-(4-chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide

SMILES CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=ZKXLQCIOURANAD-UHFFFAOYSA-N

Data  8 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50333241   

TargetEnvelope glycoprotein gp160(Human immunodeficiency virus 1)
Tokyo Medical And Dental University

Curated by ChEMBL
LigandPNGBDBM50333241(CHEMBL254781 | N-(4-chlorophenyl)-N'-(2,2,6,6-tetr...)
Affinity DataIC50:  170nMAssay Description:Binding affinity to HIV1 cYTA48P envelope glycoprotein gp120 infected in human TZM-b1 cells assessed as induction of conformational changes measured ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus 1)
Tokyo Medical And Dental University

Curated by ChEMBL
LigandPNGBDBM50333241(CHEMBL254781 | N-(4-chlorophenyl)-N'-(2,2,6,6-tetr...)
Affinity DataIC50:  270nMAssay Description:CD4 mimetic activity at gp120 in HIV-1 KP-5mvcR infected in human TZM-bl cells assessed as inhibition of viral entry by measuring reduction in RLU by...More data for this Ligand-Target Pair
In DepthDetails PubMed