BDBM50154730 6-(4-((dimethylamino)methyl)phenyl)-3,4-dihydro-[1,4]diazepino[6,7,1-hi]indol-1(2H)-one::6-(4-Dimethylaminomethyl-phenyl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::AG-014376::CHEMBL361489

SMILES CN(C)Cc1ccc(cc1)-c1cc2cccc3C(=O)NCCn1c23

InChI Key InChIKey=PISBNXWDAGANOP-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 = 50154730   

TargetPoly [ADP-ribose] polymerase 1(Human)
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50154730(6-(4-((dimethylamino)methyl)phenyl)-3,4-dihydro-[1...)
Affinity DataKi:  6.40nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPoly [ADP-ribose] polymerase 1(Human)
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50154730(6-(4-((dimethylamino)methyl)phenyl)-3,4-dihydro-[1...)
Affinity DataKi:  6.40nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed