null

SMILES O=c1cc(oc2c(csc12)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=ROWRIIZUTZDVNX-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 = 50427454   

TargetBromodomain-containing protein 4 [368-440](Homo sapiens (Human))
SignalRx Pharmaceuticals, Inc.

US Patent
LigandPNGBDBM50427454(CHEMBL2322239 | US10308662, Compound 6 | US9505780...)copy SMILEScopy InChI
Affinity DataIC50: 3.45E+3nMAssay Description:Several TP Scaffold compounds were tested for inhibition activity against isoforms of PI3K (alpha, beta, gamma, and delta isoforms) and the bromodoma...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8WZ1US Patent