BDBM50224782 2-chloro-N6-(R)-3-tetrahydrofuranyl-9H-(2-C-methyl-5-N-benzylcarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254898

SMILES C[C@@]1(O)[C@H](O)[C@@H](COC(=O)NCc2ccccc2)O[C@H]1n1cnc2c(N[C@@H]3CCOC3)nc(Cl)nc12

InChI Key InChIKey=VLTANQSLGSJYEI-KOZJHOLOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224782   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224782(2-chloro-N6-(R)-3-tetrahydrofuranyl-9H-(2-C-methyl...)
Affinity DataKi:  384nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in bovine cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224782(2-chloro-N6-(R)-3-tetrahydrofuranyl-9H-(2-C-methyl...)
Affinity DataKi:  4.10E+3nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in pig cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed