BDBM50322367 5-(4-(pyrrolidin-1-ylmethyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one::AG-014344::CHEMBL1173054

SMILES O=C1NCCc2c([nH]c3cccc1c23)-c1ccc(CN2CCCC2)cc1

InChI Key InChIKey=YGWPGDARNHILRV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50322367   

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

Curated by ChEMBL
LigandPNGBDBM50322367(5-(4-(pyrrolidin-1-ylmethyl)phenyl)-2,3,4,6-tetrah...)
Affinity DataKi:  1.40nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50322367(5-(4-(pyrrolidin-1-ylmethyl)phenyl)-2,3,4,6-tetrah...)
Affinity DataIC50:  5.60nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed