null

SMILES CC(=O)N1C(CN(Cc2cccc(O)c2)c2ccccc12)C1CC1

InChI Key InChIKey=YRXSGADWHOCKQV-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 = 50455505   

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

Curated by ChEMBL
LigandPNGBDBM50455505(CHEMBL4216074)copy SMILEScopy InChI
Affinity DataIC50: 631nMAssay 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
LigandPNGBDBM50455505(CHEMBL4216074)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMAssay 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