BDBM50461047 CHEMBL4225904

SMILES N#Cc1cccc(CC(=O)Nc2ccccc2-c2cccc3c2[nH]c2ccccc23)c1

InChI Key InChIKey=NISLQAWWITYWCY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50461047   

TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461047BDBM50461047(CHEMBL4225904)
Affinity DataIC50: 2.10E+3nMAssay Description:Displacement of ARTK(Bio)QTARK(Aoa-RADP)S from His6-tagged PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression sys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed