BDBM50561793 CHEMBL4788655

SMILES Cc1noc(C)c1-c1ccc2NC(=O)N(Cc3cn(CCOCCn4cc(CN5C(c6ccccc6)c6cc(ccc6NC5=O)-c5c(C)noc5C)nn4)nn3)C(c3ccccc3)c2c1

InChI Key InChIKey=RDTFHEPOCATUHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561793   

TargetBromodomain-containing protein 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50561793(CHEMBL4788655)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of BRD4 bromodomain1 (unknown origin) using peptide histone H4 (SGRGACKGGACKGLGAC-KGGAACKRHGSGSK-biotin) as substrate incubated for 15 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed