BDBM50119656 CHEMBL3616509

SMILES On1c(=O)[nH]c2ncn(Cc3ccncc3)c2c1=O

InChI Key InChIKey=KAGAFRMBDGELJJ-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 = 50119656   

TargetPoly(A)-specific ribonuclease PARN(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50119656(CHEMBL3616509)
Affinity DataIC50:  2.45E+5nMAssay Description:Inhibition of PARN (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCCR4-NOT transcription complex subunit 7(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50119656(CHEMBL3616509)
Affinity DataIC50:  2.33E+4nMAssay Description:Inhibition of human poly(A)-selective ribonuclease Caf1 by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed