BDBM50369938 CHEMBL1791423

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](C(O)C#C)[C@@H](O)[C@H]1O

InChI Key InChIKey=HDHDZFOKOBYFND-DEVJFJGASA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50369938   

Target2-oxoglutarate receptor 1(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369938(CHEMBL1791423)
Affinity DataKi:  20nMAssay Description:Binding activity of P3 purinoceptor-like protein (P3LP) using radioligand 40 nM [3H]NECA from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369938(CHEMBL1791423)
Affinity DataKi:  897nMAssay Description:Binding activity against Adenosine A1 receptor from rat brain membranes using [3H]8-cyclopentyl-1,3-dipropylxanthine (DPCPX) More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369938(CHEMBL1791423)
Affinity DataKi:  2.11E+3nMAssay Description:Binding affinity for Adenosine A2A receptor in rat brain membranes using [3H]CGS-21680 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369938(CHEMBL1791423)
Affinity DataKi:  3.10E+5nMAssay Description:Binding affinity for adenosine A3 receptor in CHO cell membranes using [125I]IB-MECA More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed