BDBM50067104 CHEMBL128520::N-(3-Pyridin-2-yl-isoquinolin-1-yl)-acetamide

SMILES CC(=O)Nc1nc(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=VKWDSOZPEYCKHD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50067104   

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

Curated by ChEMBL
LigandPNGBDBM50067104(CHEMBL128520 | N-(3-Pyridin-2-yl-isoquinolin-1-yl)...)
Affinity DataKi:  1.30E+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