BDBM50610319 CHEMBL5290271

SMILES CC(O)c1ccc(Oc2ccc(F)cc2F)c(c1)-c1ccc2[nH]c(=O)c(C)nc2c1

InChI Key InChIKey=WWTGSPVFSLHXAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610319   

TargetBromodomain-containing protein 4(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50610319(CHEMBL5290271)
Affinity DataIC50: 406nMAssay 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