BDBM50532943 CHEMBL4449759::US20240139197, Compound 7

SMILES CC(C)c1c[nH]c2c(cnn2c1=O)C#N

InChI Key InChIKey=RLKYOANLCHXMHZ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50532943   

TargetLysine-specific demethylase 5A(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50532943(CHEMBL4449759 | US20240139197, Compound 7)
Affinity DataIC50: 28nMAssay Description:Inhibition of KDM5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetLysine-specific demethylase 5A(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50532943(CHEMBL4449759 | US20240139197, Compound 7)
Affinity DataIC50: 28nMAssay Description:Inhibition of KDM5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetLysine-specific demethylase 5A(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50532943(CHEMBL4449759 | US20240139197, Compound 7)
Affinity DataIC50: 2.70E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2024
Entry Details
Go to US Patent

TargetLysine-specific demethylase 5A(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50532943(CHEMBL4449759 | US20240139197, Compound 7)
Affinity DataIC50: 170nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2024
Entry Details
Go to US Patent