BDBM50610316 CHEMBL5266305

SMILES CC(=O)Nc1ccc(Oc2ccc(F)cc2F)c(c1)-c1ccc2[nH]c(=O)c(C)nc2c1

InChI Key InChIKey=SCWAFDGYHNYXCI-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 = 50610316   

TargetBromodomain-containing protein 4(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50610316(CHEMBL5266305)
Affinity DataIC50: 82nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed