BDBM50273479 CHEMBL4128551

SMILES Cc1ccc(cc1[N+]([O-])=O)C(=O)Nc1ccc2nc(sc2c1)N1CCCC1

InChI Key InChIKey=KSIJSTBYTYFTNJ-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 = 50273479   

TargetBromodomain-containing protein 4(Human)
Bienta/Enamine

Curated by ChEMBL
LigandPNGBDBM50273479(CHEMBL4128551)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human N-terminal His6-tagged BRD4 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2020
Entry Details Article
PubMed