BDBM50241823 CHEMBL4084456

SMILES COc1ccc(CCCNC(=O)c2cc3ccc(O)cc3oc2=O)cc1

InChI Key InChIKey=ZUNCLGAPQBIVCJ-UHFFFAOYSA-N

Data  2 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 = 50241823   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50241823(CHEMBL4084456)
Affinity DataIC50:  390nMAssay Description:Binding affinity against adenosine A1 receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B10(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50241823(CHEMBL4084456)
Affinity DataIC50:  11nMAssay Description:Inhibition of recombinant human AKR1B10 using pyridine-3-aldehyde as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed