BDBM50070864 (2R,3R,4S,5S)-2-(2-Chloro-6-methoxyamino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol::CHEMBL301169

SMILES CONc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZUIVWUJDCHSHER-KQYNXXCUSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50070864   

TargetAdenosine receptor A3(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50070864((2R,3R,4S,5S)-2-(2-Chloro-6-methoxyamino-purin-9-y...)
Affinity DataKi:  26nMAssay Description:Binding affinity for adenosine A3 receptor as inhibition of [125I]-AB-MECA binding to human receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50070864((2R,3R,4S,5S)-2-(2-Chloro-6-methoxyamino-purin-9-y...)
Affinity DataKi:  74nMAssay Description:Binding affinity for adenosine A1 receptor as inhibition of 3[H]-R-PIA binding in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50070864((2R,3R,4S,5S)-2-(2-Chloro-6-methoxyamino-purin-9-y...)
Affinity DataKi:  4.65E+3nMAssay Description:Binding affinity for adenosine A2a receptor as inhibition of 3[H]-CGS 21680 binding in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed