BDBM50067091 3-Pyridin-2-yl-isoquinolin-1-ol::CHEMBL128943

SMILES O=c1[nH]c(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=KUFFGEMBNFPXFG-UHFFFAOYSA-N

Data  2 KI

  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 = 50067091   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067091(3-Pyridin-2-yl-isoquinolin-1-ol | CHEMBL128943)
Affinity DataKi:  2.70E+7nMAssay Description:Tested for antagonist activity by displacement of specific [125I]-AB-MECA binding at human Adenosine A3 receptor expressed in HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067091(3-Pyridin-2-yl-isoquinolin-1-ol | CHEMBL128943)
Affinity DataKi:  2.70E+7nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed