BDBM50224784 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-cyclopentylthiocarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254481

SMILES C[C@@]1(O)[C@H](O)[C@@H](COC(=S)NC2CCCC2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc12

InChI Key InChIKey=IKXCMIIECVYXPF-VMEXJKBYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50224784   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224784(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-cyclope...)
Affinity DataKi:  80nMAssay 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
LigandPNGBDBM50224784(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-cyclope...)
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(GUINEA PIG)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224784(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-cyclope...)
Affinity DataKi:  6.85E+3nMAssay Description:Displacement of [3H]CGS21680 from adenosine A1 receptor in pig striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224784(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-cyclope...)
Affinity DataKi:  8.09E+3nMAssay Description:Displacement of [3H]CGS21680 from adenosine A1 receptor in bovine striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed