BDBM50154736 6-(4-Fluoro-phenyl)-7-(2H-pyrazol-3-yl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL360820

SMILES Fc1ccc(cc1)-c1c(-c2cc[nH]n2)c2cccc3C(=O)NCCn1c23

InChI Key InChIKey=QLAWXEAEDQPMMS-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 = 50154736   

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

Curated by ChEMBL
LigandPNGBDBM50154736(6-(4-Fluoro-phenyl)-7-(2H-pyrazol-3-yl)-3,4-dihydr...)
Affinity DataKi:  249nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed