BDBM50103497 CHEMBL3398326

SMILES COc1ccc(cc1OC)C(=O)Nc1ncnc2[nH]cnc12

InChI Key InChIKey=PLTVWQKGWYPRCW-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 = 50103497   

TargetBromodomain-containing protein 4(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50103497(CHEMBL3398326)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of BRD4 bromodomain-1 (unknown origin) by europium based LANCE TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed