BDBM50609273 CHEMBL5277527

SMILES OC(=O)C(=O)NC(=O)C(O)=O

InChI Key InChIKey=YIHINPWRGAKPRC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609273   

TargetLysine-specific demethylase 5B(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609273BDBM50609273(CHEMBL5277527)
Affinity DataIC50: 2.45E+4nMAssay Description:Competitive inhibition of KDM5B (unknown origin) in human MM1.S cells by TR-FRET assayMore 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 50609273BDBM50609273(CHEMBL5277527)
Affinity DataIC50: 2.50E+5nMAssay Description:Competitive inhibition of KDM5A (unknown origin) in human MM1.S cells by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed