null

SMILES CN1CCCc2c1cc([nH]c2=O)-c1ccccc1

InChI Key InChIKey=DTMHAFMUJHYVGK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50094925   

TargetPoly [ADP-ribose] polymerase tankyrase-2(Homo sapiens (Human))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50094925(CHEMBL3589281)copy SMILEScopy InChI
Affinity DataIC50: 189nMAssay Description:Inhibition of human TNKS2 catalytic activityMore data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50094925(CHEMBL3589281)copy SMILEScopy InChI
Affinity DataIC50: 949nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X35072PubMed
TargetPoly [ADP-ribose] polymerase tankyrase-1(Homo sapiens (Human))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50094925(CHEMBL3589281)copy SMILEScopy InChI
Affinity DataIC50: 97nMAssay Description:Inhibition of human TNKS1 catalytic activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X35072PubMed