BDBM50154722 6-(4-Fluoro-phenyl)-7-methyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL187389

SMILES Cc1c(-c2ccc(F)cc2)n2CCNC(=O)c3cccc1c23

InChI Key InChIKey=UMSIWKZKVTVJRC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50154722   

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

Curated by ChEMBL
LigandPNGBDBM50154722(6-(4-Fluoro-phenyl)-7-methyl-3,4-dihydro-2H-[1,4]d...)
Affinity DataKi:  22nMAssay 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