BDBM50290841 4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline::CHEMBL102191

SMILES COc1cc2nccc(Oc3cccc(F)c3)c2cc1OC

InChI Key InChIKey=LQOBRLFNSGKIFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50290841   

LigandPNGBDBM50290841(4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline | CHE...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of PDGF-BB induced PDGF-B receptor autophosphorylation in rat mesangial cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCdk-related protein kinase 6(Plasmodium falciparum)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50290841(4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline | CHE...)
Affinity DataIC50: 4.29E+3nMAssay Description:Inhibition of plasmodium falciparum PK6 incubated for 2 hrs by luciferin-based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed