BDBM50281150 (2R,3R,4S,5R)-2-[2-Chloro-6-(4-phenyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL413506

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NN3CCC(CC3)c3ccccc3)nc(Cl)nc12

InChI Key InChIKey=YOEXNQZGJPAMKT-WVSUBDOOSA-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 = 50281150   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50281150((2R,3R,4S,5R)-2-[2-Chloro-6-(4-phenyl-piperidin-1-...)
Affinity DataKi:  11nMAssay Description:Tested for inhibition of adenosine A1 receptor binding to rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281150((2R,3R,4S,5R)-2-[2-Chloro-6-(4-phenyl-piperidin-1-...)
Affinity DataKi:  1.20E+3nMAssay Description:Tested for inhibition of adenosine A2 receptor binding to rat brainMore data for this Ligand-Target Pair
In DepthDetails Article