BDBM50461016 CHEMBL4226393

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

InChI Key InChIKey=LDPDVNYCIOHPGF-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50461016   

TargetProtein mono-ADP-ribosyltransferase PARP14(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50461016(CHEMBL4226393)
Affinity DataIC50:  720nMAssay 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 DepthDetails ArticlePubMed
TargetProtein mono-ADP-ribosyltransferase PARP14(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50461016(CHEMBL4226393)
Affinity DataIC50:  710nMAssay Description:Inhibition of PARP14 MD2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein mono-ADP-ribosyltransferase PARP14(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50461016(CHEMBL4226393)
Affinity DataKd:  860nMAssay 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 DepthDetails ArticlePubMed