BDBM50556169 CHEMBL4749568

SMILES [#6]-[#8]-c1ccc(cc1)S(=O)(=O)[#7]-c1ccc2-[#7]-[#6](=O)\[#6](=[#6](/[#6])-[#6])-c2c1

InChI Key InChIKey=OOCSQFWFTYPVOS-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 = 50556169   

TargetBromodomain-containing protein 4(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50556169(CHEMBL4749568)
Affinity DataIC50: 94nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) preincubated for 15 mins followed by peptide addition and measured after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed