BDBM50399438 CHEMBL2179391

SMILES COc1cccc(c1)S(=O)(=O)Nc1ccc2NC(=O)N(C)Cc2c1

InChI Key InChIKey=LYBJWJIXGWVXOK-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 = 50399438   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50399438(CHEMBL2179391)
Affinity DataIC50:  730nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed