BDBM50461052 CHEMBL4226748

SMILES O=C(Cc1cccc(C(F)(F)F)c1)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12

InChI Key InChIKey=JMNIGIJVFBWGGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50461052   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461052BDBM50461052(CHEMBL4226748)
Affinity DataIC50: 7.10E+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