BDBM50390219 CHEMBL2070148

SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(F)c(c1)-c1ccccc1

InChI Key InChIKey=WSLDJBIBBVFJHZ-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50390219   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  9.50E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 5(Mus musculus (Mouse))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  0.160nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed