BDBM50059375 5-Amino-3-(4-methoxy-phenyl)-thiazolo[3,2-a]pyrimidin-7-one::CHEMBL89472

SMILES COc1ccc(cc1)-c1csc2nc(=O)cc(N)n12

InChI Key InChIKey=MLNHYWWTTFZRTB-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059375   

TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50059375(5-Amino-3-(4-methoxy-phenyl)-thiazolo[3,2-a]pyrimi...)
Affinity DataKi:  18nMAssay Description:Displacement of [125I]-AB-MECA from human Adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50059375(5-Amino-3-(4-methoxy-phenyl)-thiazolo[3,2-a]pyrimi...)
Affinity DataKi:  18nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50059375(5-Amino-3-(4-methoxy-phenyl)-thiazolo[3,2-a]pyrimi...)
Affinity DataKi:  18nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed