BDBM50609916 CHEMBL5284069

SMILES O[C@@H]1C(CNC(=O)c2cc(Cl)c(Cl)cc12)c1ccccn1

InChI Key InChIKey=INMXVPIDJYQHLS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50609916   

TargetProtein mono-ADP-ribosyltransferase PARP16(Human)
Shandong First Medical University and Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50609916(CHEMBL5284069)
Affinity DataIC50: 362nMAssay Description:Inhibition of PARP16 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetProtein mono-ADP-ribosyltransferase PARP3(Human)
Shandong First Medical University and Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50609916(CHEMBL5284069)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of PARP3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed