BDBM50634513 CHEMBL5420068

SMILES OC(=O)CCC(=O)c1nc2cc(ccc2cc1O)-c1ccccc1

InChI Key InChIKey=LJDVRIYLQXSWFA-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 = 50634513   

TargetLysine-specific demethylase 5B(Human)
Arrival Discovery

Curated by ChEMBL
LigandPNGBDBM50634513(CHEMBL5420068)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant KDM5B assessed as decarboxylation of [1-14C] alphaKG by measuring 14CO2 release using H3K4me3 as substrate incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetLysine-specific demethylase 4A(Human)
Arrival Discovery

Curated by ChEMBL
LigandPNGBDBM50634513(CHEMBL5420068)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant KDM4A assessed as decarboxylation of [1-14C] alphaKG at pH 7.4 using H3K9me3 as substrates incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed