BDBM50626398 CHEMBL5405537

SMILES CC(C)Nc1ccc(NS(=O)(=O)c2ccccc2C(F)(F)F)c(Nc2ccc3[nH]nnc3c2)n1

InChI Key InChIKey=CLFUAWNAAWKFIL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50626398   

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

Curated by ChEMBL
LigandPNGBDBM50626398(CHEMBL5405537)
Affinity DataIC50: 1.57E+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
TargetBromodomain-containing protein 4(Human)
University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50626398(CHEMBL5405537)
Affinity DataIC50: 1.61E+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