BDBM50595384 CHEMBL63803

SMILES COc1cc(\C=N\Nc2ncnc3n(ncc23)-c2ccccc2)ccc1O

InChI Key InChIKey=AKHRMFAGIBQWDR-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50595384   

TargetGlycogen synthase kinase-3 alpha(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50595384(CHEMBL63803)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human GSKalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50595384(CHEMBL63803)
Affinity DataKd:  1.21E+3nMAssay Description:Binding affinity to human wild type adenosine A1 receptor expressed in Expi293F cells assessed as dissociation constant by surface plasmon resonance ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed