BDBM50350764 CHEMBL1818451

SMILES Cc1ccn(CC23C[C@]2(CCNC3)c2ccc(Cl)c(Cl)c2)n1

InChI Key InChIKey=VUEZBOYAXGKAME-ZYMOGRSISA-N

Data  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 5 hits for monomerid = 50350764   

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

Curated by ChEMBL
LigandPNGBDBM50350764(CHEMBL1818451)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP1A2 incubated for 10 mins before substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50350764(CHEMBL1818451)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP2C9 incubated for 10 mins before substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50350764(CHEMBL1818451)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP3A4 incubated for 10 mins before substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50350764(CHEMBL1818451)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP2D6 incubated for 10 mins before substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50350764(CHEMBL1818451)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP2C19 incubated for 10 mins before substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed