BDBM50159277 2-Methyl-quinoline::2-methylquinoline::CHEMBL194931

SMILES Cc1ccc2ccccc2n1

InChI Key InChIKey=SMUQFGGVLNAIOZ-UHFFFAOYSA-N

Data  1 KI  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 7 hits for monomerid = 50159277   

TargetNeutrophil cytosol factor 1(Homo sapiens)
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataKi: >2.00E+6nMAssay Description:Covalent inhibition of recombinant human His-tagged p47phox SH3A-B domain (151 to 285 residues) expressed in Escherichia coli BL21 (DE3) cells intera...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
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
TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A5(Mus musculus)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A5(Mus musculus)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159277(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed