BDBM50593630 CHEMBL1408855

SMILES c1cc(oc1)CNC(=O)c2ccc3c(c2)nccn3

InChI Key InChIKey=HNDVFGAJLBLXDW-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50593630   

TargetPoly [ADP-ribose] polymerase tankyrase-2(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50593630(CHEMBL1408855)
Affinity DataKd:  1.05E+6nMAssay Description:Binding affinity to ARC4 domain at TNKS2 (unknown origin) assessed as dissociation constant by NMR titration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase tankyrase-2(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50593630(CHEMBL1408855)
Affinity DataKd:  1.20E+6nMAssay Description:Binding affinity to ARC4 domain at TNKS2 (unknown origin) assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed