BDBM50603589 CHEMBL5203606

SMILES O=C1NC=C(C2C=CNC12)c1ccc2ccn(Cc3ccccc3)c2c1

InChI Key InChIKey=QUEYEQJAHGGLJE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50603589   

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

Curated by ChEMBL
LigandPNGBDBM50603589(CHEMBL5203606)
Affinity DataIC50: 471nMAssay 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