BDBM50609090 CHEMBL5287258

SMILES CN1CCN(CC1)c1cn2c(Nc3ccc(F)c(Cl)c3)c(nc2cn1)-c1ccc2[nH]nc(C)c2c1

InChI Key InChIKey=SGFLROYILRSVNK-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 = 50609090   

TargetBromodomain-containing protein 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609090(CHEMBL5287258)
Affinity DataIC50: 5.81E+3nMAssay Description:Inhibition of BRD4-BD1 (unknown origin) using C-terminal biotinylated tetra-acetylated histone H4 peptide as substrate incubated for 2.5 hrs by alpha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed