BDBM50205713 CHEMBL223456::N6-methoxy-2-[(4-methylphenyl)ethynyl]-5'-N-methylcarboxamidoadenosine

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NOC)nc(nc12)C#Cc1ccc(C)cc1

InChI Key InChIKey=RBUDYDKBCPJISI-GRXQJBFDSA-N

Data  3 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 3 hits for monomerid = 50205713   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205713(CHEMBL223456 | N6-methoxy-2-[(4-methylphenyl)ethyn...)
Affinity DataKi:  3.30nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205713(CHEMBL223456 | N6-methoxy-2-[(4-methylphenyl)ethyn...)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205713(CHEMBL223456 | N6-methoxy-2-[(4-methylphenyl)ethyn...)
Affinity DataKi:  1.47E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed