BDBM50533305 CHEMBL4469878

SMILES CCC1=C(Nc2c(c(nn2C1=O)C)C#N)C

InChI Key InChIKey=ZCAHZFVKTFERAJ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50533305   

TargetLysine-specific demethylase 5A(Human)
Constellation Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50533305(CHEMBL4469878)
Affinity DataIC50: 237nMAssay 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
LigandPNGBDBM50533305(CHEMBL4469878)
Affinity DataIC50: 237nMAssay 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