BDBM50051229 2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-ethanol::CHEMBL16508

SMILES Nc1nc2n(CCO)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=CBHWZESTUNVRSU-UHFFFAOYSA-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 = 50051229   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50051229(2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]tria...)
Affinity DataKi:  77.7nMAssay Description:Inhibition of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50051229(2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]tria...)
Affinity DataKi:  978nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed