BDBM50224783 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylthiocarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254271

SMILES C[C@@]1(O)[C@H](O)[C@@H](COC(=S)NCc2ccccc2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc12

InChI Key InChIKey=FFYIDMACYMMTAT-OVJGHYRJSA-N

Data  3 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 3 hits for monomerid = 50224783   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224783(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylt...)
Affinity DataKi:  42nMAssay 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
LigandPNGBDBM50224783(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylt...)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in pig cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224783(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylt...)
Affinity DataKi:  7.90E+3nMAssay Description:Displacement of [3H]CGS21680 from adenosine A1 receptor in bovine striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed