BDBM50088465 1-Phenyl-3-(3-pyridin-2-yl-isoquinolin-1-yl)-urea::1-phenyl-3-(3-(pyridin-2-yl)isoquinolin-1-yl)urea::CHEMBL70553

SMILES O=C(Nc1ccccc1)Nc1nc(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=IJXVHHOSRPNGFG-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 = 50088465   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088465(1-Phenyl-3-(3-pyridin-2-yl-isoquinolin-1-yl)-urea ...)
Affinity DataKi:  76nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088465(1-Phenyl-3-(3-pyridin-2-yl-isoquinolin-1-yl)-urea ...)
Affinity DataKi:  76nMAssay Description:Binding affinity of the compound was determined by its ability to displace [125I]-AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed