BDBM50182979 (R,S)-methyl 3-(3-(6-(ethylamino)-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-tetrahydrofuran-2-yl)-9H-purin-2-yl)-1-hydroxyprop-2-ynyl)benzoate::CHEMBL383643

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC)nc(nc12)C#CC(O)c1cccc(c1)C(=O)OC

InChI Key InChIKey=QHIQMROZSSKKAH-NICAYJAGSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50182979   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50182979((R,S)-methyl 3-(3-(6-(ethylamino)-9-((2R,3R,4S,5S)...)
Affinity DataKi:  2.13nMAssay Description:Displacement of [125I]ABA from human adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50182979((R,S)-methyl 3-(3-(6-(ethylamino)-9-((2R,3R,4S,5S)...)
Affinity DataKi:  6.11nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50182979((R,S)-methyl 3-(3-(6-(ethylamino)-9-((2R,3R,4S,5S)...)
Affinity DataKi:  143nMAssay Description:Displacement of [125I]ZM241385 from human adenosine A2A receptor in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed