BDBM50067076 CHEMBL341025::N-(3-Pyridin-2-yl-isoquinolin-1-yl)-formamidine

SMILES NC=Nc1nc(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=RPFFLRYCJWUOBP-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 = 50067076   

TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067076(N-(3-Pyridin-2-yl-isoquinolin-1-yl)-formamidine | ...)
Affinity DataKi:  2.00E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067076(N-(3-Pyridin-2-yl-isoquinolin-1-yl)-formamidine | ...)
Affinity DataKi:  2.00E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed