null

SMILES Nc1cccc(c1)-c1csc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=JMTOJRFMAPIYKE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427476   

TargetBromodomain-containing protein 4 [44-167](Homo sapiens (Human))
Pfizer

LigandPNGBDBM50427476(CHEMBL2322247 | US10308662, Compound 11 | US950578...)copy SMILEScopy InChI
Affinity DataIC50: 843nMAssay Description:Inhibitory activity can be determined routinely using known methods and also from commercial vendors offering this service for kinases and bromodomai...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24170D7US Patent