BDBM50071109 CHEMBL3409982

SMILES c1cc(cc(c1)S(=O)(=O)NC2CCCC2)C3=CSC(=O)N3

InChI Key InChIKey=YNSRHWKJAMIAPD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071109   

TargetBromodomain-containing protein 4(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50071109(CHEMBL3409982)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of BRD4(1) (unknown origin) incubated for 4 hrs by (+)-JQ1 fluorescent ligand based fluorescence anisotrophyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed