BDBM50154723 6-(4-Fluoro-phenyl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL361675

SMILES Fc1ccc(cc1)-c1cc2cccc3C(=O)NCCn1c23

InChI Key InChIKey=FQCNOPCDKFEXFX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50154723   

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

Curated by ChEMBL
LigandPNGBDBM50154723(6-(4-Fluoro-phenyl)-3,4-dihydro-2H-[1,4]diazepino[...)
Affinity DataKi:  11nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50154723(6-(4-Fluoro-phenyl)-3,4-dihydro-2H-[1,4]diazepino[...)
Affinity DataKi:  11nMAssay Description:Inhibition of human PARP-1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed