BDBM50609286 CHEMBL5288979

SMILES CCCCC1Oc2ccccc2C1C(=O)c1cc(I)c(OCCCC[N+](C)(C)C)c(I)c1

InChI Key InChIKey=UKQKJUSVAXXPCW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50609286   

TargetLysine-specific demethylase 5A(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609286BDBM50609286(CHEMBL5288979)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of Halo-tagged KDM5A PHD3 domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed