BDBM50067105 2,4-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide::2,4-dimethyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide::CHEMBL128886

SMILES Cc1ccc(C(=O)Nc2nc(cc3ccccc23)-c2ccccn2)c(C)c1

InChI Key InChIKey=MFHBPLPHXUAKAX-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 = 50067105   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50067105(2,4-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-b...)
Affinity DataKi:  360nMAssay 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
LigandPNGBDBM50067105(2,4-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-b...)
Affinity DataKi:  3.60E+5nMAssay 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