BDBM50609281 CHEMBL5272568

SMILES CCN(CCN(C)C)C(=O)CNCc1cc(ccn1)C(=O)Oc1ccc(OC(C)C)cc1OC(C)C

InChI Key InChIKey=APYABXFXNNTCQD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50609281   

TargetLysine-specific demethylase 5A(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609281BDBM50609281(CHEMBL5272568)
Affinity DataIC50: 830nMAssay Description:Inhibition of KDM5A (unknown origin ) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetLysine-specific demethylase 5C(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609281BDBM50609281(CHEMBL5272568)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of KDM5C (unknown origin ) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetLysine-specific demethylase 5B(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609281BDBM50609281(CHEMBL5272568)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of KDM5B (unknown origin ) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed