null

SMILES CCC1CN(Cc2ccccc2)c2cc(ccc2N1C(C)=O)-c1ccccc1

InChI Key InChIKey=DUAQTUNCRUDQBX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50455506   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50455506(CHEMBL4208636)copy SMILEScopy InChI
Affinity DataIC50: 251nMAssay Description:Displacement of (+)-JQ1 from 6H-Thr BRD4 Y97A mutant BD2 (unknown origin) after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N6WPubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50455506(CHEMBL4208636)copy SMILEScopy InChI
Affinity DataIC50: 1.59E+3nMAssay Description:Displacement of (+)-JQ1 from 6H-Thr BRD4 Y390A mutant BD1 (unknown origin) after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N6WPubMed