null

SMILES O=c1[nH]nc2CCCc3[nH]c4cccc1c4c23

InChI Key InChIKey=GGJVOTFHPYZESL-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 1 hit for monomerid = 207556   

TargetProtein mono-ADP-ribosyltransferase PARP3(Homo sapiens (Human))
BEIGENE, LTD.

US Patent
LigandPNGBDBM207556(US10501467, Example 2 | US9260440, 1 | US9617273, ...)copy SMILEScopy InChI
Affinity DataIC50: 1.99E+5nMAssay Description:PARP-2 and PARP-3 enzymatic assays were conducted using commercial PARP-2/PARP-3 Chemiluminescent Assay Kit (BPS Biosciences) and the protocols with ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89FS5US Patent