BDBM50118801 3-(4-{2-[6-(2-Carbamoyl-ethylamino)-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-1-ylamino]-ethyl}-phenyl)-propionic acid::CHEMBL141792

SMILES NC(=O)CCN=C1N(CNc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)NCCc1ccc(CCC(O)=O)cc1

InChI Key InChIKey=ZNOMWDZRJQETPY-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50118801   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50118801(3-(4-{2-[6-(2-Carbamoyl-ethylamino)-9-(3,4-dihydro...)
Affinity DataEC50:  158nMAssay Description:Effect on forskolin-stimulated cyclic AMP production in intact chinese hamster ovary (CHO) cell expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50118801(3-(4-{2-[6-(2-Carbamoyl-ethylamino)-9-(3,4-dihydro...)
Affinity DataKi:  114nMAssay Description:Affinity for human Adenosine A3 receptor expressed in CHO cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed