BDBM50461031 CHEMBL4228190

SMILES O=C(Cc1cccnc1)Nc1ccccc1-c1cccc2c3ccccc3[nH]c12

InChI Key InChIKey=ONHRRKXRFVZEPH-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50461031   

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

Curated by ChEMBL
LigandPNGBDBM50461031(CHEMBL4228190)
Affinity DataIC50: 1.10E+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
TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50461031(CHEMBL4228190)
Affinity DataKd:  1.50E+3nMAssay Description:Binding affinity to PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression system by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed