BDBM50539097 CHEMBL4645593

SMILES CN1C(=O)N(Cc2cn(CCOCCOCCOCCOCC(=O)Nc3cccc4C(=O)N(Cc34)C3CCC(=O)NC3=O)nn2)C(c2ccccc2)c2cc(ccc12)-c1c(C)noc1C

InChI Key InChIKey=RBXLLHZMKFTUMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539097   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50539097(CHEMBL4645593)
Affinity DataIC50:  23nMAssay Description:Inhibition of recombinant human GST-tagged BRD4 BD1 (44 to 168 residues) expressed in Escherichia coli incubated for 60 mins by alphascreen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed