BDBM50080389 (2S,3S,4R,5R)-2-Chloromethyl-5-[2-chloro-6-(4-phenylsulfanyl-piperidin-1-ylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol::CHEMBL117974

SMILES O[C@@H]1[C@@H](CCl)O[C@H]([C@@H]1O)n1cnc2c(NN3CCC(CC3)Sc3ccccc3)nc(Cl)nc12

InChI Key InChIKey=ZWMXNEWPLAOIAZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50080389   

TargetAdenosine receptor A1(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080389((2S,3S,4R,5R)-2-Chloromethyl-5-[2-chloro-6-(4-phen...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]R-PIA from adenosine A1 receptor of Wistar rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080389((2S,3S,4R,5R)-2-Chloromethyl-5-[2-chloro-6-(4-phen...)
Affinity DataKi:  1.15E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2A receptor of rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed