BDBM50626389 CHEMBL5432311

SMILES CC(C)Nc1ccc(NS(=O)(=O)C(C)C)c(Nc2ccc3[nH]nnc3c2)n1

InChI Key InChIKey=USIHGSQNFWYEGV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50626389   

TargetBromodomain-containing protein 4(Human)
University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50626389(CHEMBL5432311)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of N-terminal GST-tagged/C-terminal 6His-tagged BRD4 BD1 (47 to 170 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) us...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50626389(CHEMBL5432311)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin) using SGRGK(Ac)GGK(Ac)GLGK(Ac) GGAK(Ac)RHRK-biotinylated peptide as substrate incubated for 60 mins by alpha ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed