BDBM50545352 CHEMBL4647178

SMILES Clc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1CN1CCOCC1)C1=CC(=O)C=CC1=O

InChI Key InChIKey=YFEPLLNMRSBOBY-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 = 50545352   

TargetHistone-lysine N-methyltransferase SETD7(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50545352(CHEMBL4647178)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of SET7 (unknown origin) using biotinylated histone polypeptide as substrate in presence of SAM by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed