BDBM50609280 CHEMBL5281316

SMILES CC(C)OC(=O)c1ccnc2cc(C(OCCN3CCCCC3)c3cccc(NC(=O)/C=C/CN(C)C)c3)[nH]c12

InChI Key InChIKey=MQPYAXPCLQILKZ-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 = 50609280   

TargetLysine-specific demethylase 5B(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609280BDBM50609280(CHEMBL5281316)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of KDM5B (unknown origin ) by Alphalisa analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetLysine-specific demethylase 4A(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609280BDBM50609280(CHEMBL5281316)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of KDM4A (unknown origin ) by Alphalisa analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetLysine-specific demethylase 5A(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609280BDBM50609280(CHEMBL5281316)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of KDM5A (unknown origin ) by Alphalisa analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed