BDBM50626368 CHEMBL5397570

SMILES CN(C)S(=O)(=O)Nc1ccc(nc1Nc1ccc2[nH]nnc2c1)N1C2CCC1COC2

InChI Key InChIKey=WQQDFWSJBHKHII-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 = 50626368   

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

Curated by ChEMBL
LigandPNGBDBM50626368(CHEMBL5397570)
Affinity DataIC50: 4.38E+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
LigandPNGBDBM50626368(CHEMBL5397570)
Affinity DataIC50: 4.45E+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