BDBM50608079 CHEMBL5286019

SMILES Cc1ccnc(C)c1

InChI Key InChIKey=JYYNAJVZFGKDEQ-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50608079   

TargetE3 ubiquitin-protein ligase UHRF1(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50608079(CHEMBL5286019)
Affinity DataEC50:  2.90E+4nMAssay Description:Inhibition of His tagged UHRF1 tandem Tudor domain (unknown origin) using biotinylated-H3K9me3 peptide as substrate incubated for 1 hr by TR-FRET ass...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetE3 ubiquitin-protein ligase UHRF1(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50608079(CHEMBL5286019)
Affinity DataEC50:  2.92E+4nMAssay Description:Inhibition of UHRF1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetE3 ubiquitin-protein ligase UHRF1(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50608079(CHEMBL5286019)
Affinity DataEC50:  1.00E+4nMAssay Description:Inhibition of UHRF1 (unknown origin) by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)