BDBM50336722 2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzamide::CHEMBL1671916

SMILES Cc1ccccc1C(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key InChIKey=HYWCKSHSBGMFFR-UHFFFAOYSA-N

Data  1 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 6 hits for monomerid = 50336722   

TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataKi:  220nMAssay 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 DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of recombinant CYP2C19 after 45 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant CYP2C9 after 45 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant CYP2D6 after 45 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant CYP1A2 after 28 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336722(2-methyl-N-(4-(thiazol-2-ylcarbamoyl)phenyl)benzam...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of recombinant CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed