BDBM50317893 CHEMBL1095001::N6-[4-(4-(3,5-Di-tert-butyl-4-hydroxyphenethylamino)-4-oxobutanamido)benzyl]adenosine-5'-N-methylcarboxamide

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(NC(=O)CCC(=O)NCCc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)cc3)ncnc12

InChI Key InChIKey=VXXNUWWLPWLLIW-BSYZOHBLSA-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 = 50317893   

TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317893(CHEMBL1095001 | N6-[4-(4-(3,5-Di-tert-butyl-4-hydr...)
Affinity DataKi:  2.22nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317893(CHEMBL1095001 | N6-[4-(4-(3,5-Di-tert-butyl-4-hydr...)
Affinity DataKi:  42.1nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317893(CHEMBL1095001 | N6-[4-(4-(3,5-Di-tert-butyl-4-hydr...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed