BDBM50030814 CHEMBL2086892

SMILES CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(Cn2ccnc2)c1

InChI Key InChIKey=ZWDDUNMMFDVANI-UHFFFAOYSA-N

Data  7 KI  4 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 11 hits for monomerid = 50030814   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi:  18nMAssay Description:Binding affinity to AT2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi:  18nMAssay Description:Binding affinity to type-2 angiotensin-2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi:  270nMAssay Description:Displacement of [125I]Sar-Ile-angiotensin 2 from human AT2 receptor expressed in HEK293 cells incubated for 240 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi:  270nMAssay Description:Displacement of [125I][Sar1,Ile8]-angiotensin-2 from human recombinant AT2 receptor expressed in HEK293 cell membranes after 240 mins by scintillatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of 125I-[Sar1,Ile8]ANGII form recombinant human full length AT1 receptor expressed in HEK293 cells incubated for 120 mins by scintillati...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to AT1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]-Ang II from AT1 receptor in rat liver membranes after 2 hrs by gamma-counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate preincubated for 3 mins followed by NADPH addition by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of CYP2B6 in human liver microsomes using bupropion as substrate preincubated for 3 mins followed by NADPH addition by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of CYP2C9 in human liver microsomes using diclofenac as substrate preincubated for 3 mins followed by NADPH addition by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030814(CHEMBL2086892)
Affinity DataIC50: <100nMAssay Description:Inhibition of CYP2D6 in human liver microsomes using bufuralol as substrate preincubated for 3 mins followed by NADPH addition by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed