BDBM50224774 CHEMBL254691::N6-(R)-3-tetrahydrofuranyl-9H-(2-C-methyl-5-N-propylthiocarbamoyl-beta-D-ribofuranosyl)adenine

SMILES CCCNC(=S)OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCOC4)ncnc23)[C@](C)(O)[C@@H]1O

InChI Key InChIKey=JMXZIPSOOCNSFV-VYIFLUPWSA-N

Data  2 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 2 hits for monomerid = 50224774   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50224774(CHEMBL254691 | N6-(R)-3-tetrahydrofuranyl-9H-(2-C-...)
Affinity DataKi:  770nMAssay 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
LigandPNGBDBM50224774(CHEMBL254691 | N6-(R)-3-tetrahydrofuranyl-9H-(2-C-...)
Affinity DataKi:  3.20E+3nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in pig cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed