BDBM50533311 CHEMBL4569410

SMILES N#Cc1ncn2c(=O)c3c([nH]c12)CCCC3

InChI Key InChIKey=SUWNMNSXNZSEHQ-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 = 50533311   

TargetLysine-specific demethylase 5A(Human)
Constellation Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533311BDBM50533311(CHEMBL4569410)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of KDM5A (unknown origin) using ART(Kme3)QTARKSTGGKAPRKQLA-NovaTagPEG-biotin/1 uM 2-OG as substrate/co-factor by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetLysine-specific demethylase 5A(Human)
Constellation Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533311BDBM50533311(CHEMBL4569410)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of KDM5A (unknown origin) using ART(Kme3)QTARKSTGGKAPRKQLA-NovaTagPEG-biotin/1 uM 2-OG as substrate/co-factor by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed