BDBM50271181 2-(3-methoxystyryl)quinolin-8-ol::CHEMBL488140::cid_5731702

SMILES COc1cccc(\C=C\c2ccc3cccc(O)c3n2)c1

InChI Key InChIKey=SADQNNIVDUABSE-CSKARUKUSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 50271181   

TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
Affinity DataIC50: >4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
Affinity DataIC50:  1.51E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEEF1AKMT4-ECE2 readthrough transcript protein(Homo sapiens (Human))
Mount Sinai School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
Affinity DataIC50:  3.57E+4nMAssay Description:Reduction of recombinant ECE2 (unknown origin) activity measured by McaBk2 fluorescent substrate hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay