BDBM50367883 CHEMBL605451

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCc3ccccc3)nc(NCCc3ccccc3)nc12

InChI Key InChIKey=ZQMZXBHWVOHWIF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50367883   

TargetPhosphoglycerate kinase 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50367883(CHEMBL605451)
Affinity DataIC50: 3.00E+4nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50367883(CHEMBL605451)
Affinity DataKi:  1.62E+3nMAssay Description:Inhibition of binding of [3H]N6-cyclohexyladenosine to adenosine A1 receptor of rat whole brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed