BDBM50067075 1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-propan-1-one::CHEMBL334876

SMILES CC(C(=O)c1ccccc1)c1nc(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=QOURHYLLJOLGLV-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 = 50067075   

TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067075(1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-propa...)
Affinity DataKi:  3.70E+5nMAssay 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 A1(Rat)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067075(1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-propa...)
Affinity DataKi:  7.00E+5nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed