BDBM50610317 CHEMBL5269534

SMILES Cc1nc2cc(ccc2[nH]c1=O)-c1cc(ccc1Oc1ccc(F)cc1F)S(C)(=O)=O

InChI Key InChIKey=JYIXUQWYRALHAH-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 = 50610317   

TargetBromodomain-containing protein 4(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50610317(CHEMBL5269534)
Affinity DataIC50: 3.97E+3nMAssay 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