BDBM50154743 3,4-Dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL366295

SMILES O=C1NCCn2ccc3cccc1c23

InChI Key InChIKey=QRHVTJIEPZZTNF-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50154743   

TargetPoly [ADP-ribose] polymerase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50154743(3,4-Dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one...)
Affinity DataKi:  105nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50154743(3,4-Dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one...)
Affinity DataKi:  105nMAssay Description:Inhibition of human PARP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed