BDBM50630912 CHEMBL5432665

SMILES Cc1cc(cc(C)c1O)-c1nc2cc(ccc2[nH]1)S(=O)(=O)Nc1ccccn1

InChI Key InChIKey=FJQHUKNEAJJTCM-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 = 50630912   

TargetBromodomain-containing protein 4(Human)
Gsk

Curated by ChEMBL
LigandPNGBDBM50630912(CHEMBL5432665)
Affinity DataIC50: 250nMAssay Description:Competitive binding affinity to 6His-tagged BRD4 BD1 (unknown origin) transfected in Escherichia coli BL21(DE3)-R3-pRARE2 cells incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed