BDBM50197060 CHEMBL1417584

SMILES C1CCc2c(C1)cccc2Nc1ccccc1-c1nnn[nH]1

InChI Key InChIKey=YYNRZIFBTOUICE-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50197060   

TargetPotassium channel subfamily K member 18(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50197060(CHEMBL1417584)
Affinity DataEC50:  6.00E+3nMAssay Description:Activation of human TRESK channel relative to controlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium channel subfamily K member 2(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50197060(CHEMBL1417584)
Affinity DataEC50:  5.20E+3nMAssay Description:Activation of human TREK1 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium channel subfamily K member 10(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50197060(CHEMBL1417584)
Affinity DataEC50:  7.70E+3nMAssay Description:Activation of human TREK2 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed