BDBM50610330 CHEMBL5272457

SMILES Cc1nc2cc(ccc2[nH]c1=O)-c1cc(NS(C)(=O)=O)ccc1Oc1ccc(Cl)cc1

InChI Key InChIKey=DCIXTEAOOSVTMN-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 = 50610330   

TargetBromodomain-containing protein 4(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50610330(CHEMBL5272457)
Affinity DataIC50: 341nMAssay 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