BDBM50224776 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylthiocarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254270

SMILES CCCNC(=S)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc23)[C@](C)(O)[C@@H]1O

InChI Key InChIKey=UYHXBFMNMPXEII-DPBUJNAFSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224776   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224776(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylt...)
Affinity DataKi:  75nMAssay 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
LigandPNGBDBM50224776(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylt...)
Affinity DataKi:  337nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in pig cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed