BDBM50603592 CHEMBL5170506

SMILES O=C1NC=C(c2ccc3ccn(Cc4cc(F)cc(F)c4)c3c2)C2C=CNC12

InChI Key InChIKey=URGQEZDKWCZKLG-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 = 50603592   

TargetBromodomain-containing protein 4(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603592BDBM50603592(CHEMBL5170506)
Affinity DataIC50: 347nMAssay Description:Inhibition of His-tagged full length recombinant BRD4 (unknown origin) (21 to 153 residues) using SGRGK(Ac)GGK(Ac)GLGK(Ac)GGAK(Ac)RHRK(Biotin)-OH as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed