null

SMILES O=C1NCCc2c[nH]c3cccc1c23

InChI Key InChIKey=AGPZUEDYVLUKMF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120717   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50120717(1,3,4,5-Tetrahydro-azepino[5,4,3-cd]indol-6-one | ...)copy SMILEScopy InChI
Affinity DataKi:  38nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T152ZPPubMed