BDBM50001270 2-(2-(quinolin-2-yl)vinyl)phenol::2-(2-Quinolin-2-yl-vinyl)-phenol::CHEMBL127545

SMILES Oc1ccccc1\C=C\c1ccc2ccccc2n1

InChI Key InChIKey=NXNDEWNGCMCWMA-ZRDIBKRKSA-N

Data  3 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 3 hits for monomerid = 50001270   

TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50001270(2-(2-(quinolin-2-yl)vinyl)phenol | 2-(2-Quinolin-2...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin(Homo sapiens (Human))
Mount Sinai School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50001270(2-(2-(quinolin-2-yl)vinyl)phenol | 2-(2-Quinolin-2...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Neprilysin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEEF1AKMT4-ECE2 readthrough transcript protein(Homo sapiens (Human))
Mount Sinai School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50001270(2-(2-(quinolin-2-yl)vinyl)phenol | 2-(2-Quinolin-2...)
Affinity DataIC50:  6.42E+3nMAssay Description:Reduction of recombinant ECE2 (unknown origin) activity measured by McaBk2 fluorescent substrate hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed