BDBM50047015 CHEMBL14474::Chinolin::benzo[b]pyridine::quinoline

SMILES c1ccc2ncccc2c1

InChI Key InChIKey=SMWDFEZZVXVKRB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50047015   

TargetMaltase-glucoamylase(Human)TBA
LigandPNGBDBM50047015(quinoline | Chinolin | benzo[b]pyridine | CHEMBL14...)
Affinity DataIC50: 6.22E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Institut F£R Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047015(quinoline | Chinolin | benzo[b]pyridine | CHEMBL14...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetNeutrophil cytosol factor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50047015(quinoline | Chinolin | benzo[b]pyridine | CHEMBL14...)
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 Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetNicotinamide N-methyltransferase(Human)
Utrecht University

LigandPNGBDBM50047015(quinoline | Chinolin | benzo[b]pyridine | CHEMBL14...)
Affinity DataKi:  1.02E+8nM ΔG°:  -1.41kcal/molepH: 8.6 T: 2°CAssay Description:Enzyme activity assays were performed as previously described with NNMT (16.25 ug/mL, 550 nM) in 50 mM Tris buffer (pH 8.6) containing 1 mM DTT (all ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed