BDBM50336725 4-pentanamido-N-(thiazol-2-yl)benzamide::CHEMBL1671917

SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key InChIKey=URDDZDCIBYBQCB-UHFFFAOYSA-N

Data  2 KI  5 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 7 hits for monomerid = 50336725   

TargetCytochrome P450 1A2(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant CYP1A2 after 28 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant CYP2C9 after 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant CYP2D6 after 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant CYP2C19 after 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataKi:  190nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in high five cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed