BDBM50159256 3-Methyl-1-benzazine::3-methylquinoline::CHEMBL195661

SMILES Cc1cnc2ccccc2c1

InChI Key InChIKey=DTBDAFLSBDGPEA-UHFFFAOYSA-N

Data  6 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 = 50159256   

TargetCytochrome P450 2A6(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A5(Mus musculus)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A5(Mus musculus)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50159256(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of human 20S proteasome chymotryptic-like activity using Suc-LLVY-AMC as substrate measured for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed