BDBM50399435 CHEMBL2179380

SMILES CN1Cc2cc(NS(=O)(=O)c3ccc(cc3)C#N)ccc2NC1=O

InChI Key InChIKey=SOPPFMIUBSUFLF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50399435   

TargetBromodomain-containing protein 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50399435(CHEMBL2179380)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed