null

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

InChI Key InChIKey=SADQNNIVDUABSE-CSKARUKUSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271181   

TargetEEF1AKMT4-ECE2 readthrough transcript protein(Homo sapiens (Human))
Mount Sinai School of Medicine

Curated by ChEMBL
LigandPNGBDBM50271181(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2319VN5PubMed