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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50159256   

TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | CHEMBL1...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | CHEMBL1...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | 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 Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | CHEMBL1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | CHEMBL1...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159256(3-methylquinoline | 3-Methyl-1-benzazine | CHEMBL1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed