BDBM50224765 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylcarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254065

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

InChI Key InChIKey=DQBMXDWVUYSFGY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50224765   

TargetAdenosine receptor A1(Bovine)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50224765(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...)
Affinity DataKi:  65nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in bovine cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50224765(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...)
Affinity DataKi:  513nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in pig cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50224765(2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...)
Affinity DataKi:  8.70E+3nMAssay Description:Displacement of [3H]CGS21680 from adenosine A1 receptor in pig striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed