BDBM50119998 CHEMBL3616513

SMILES O=c1[nH]c2ncn(CCOc3ccccc3)c2c(=O)n1O

InChI Key InChIKey=UGXPPMHVOXYAKN-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 = 50119998   

TargetCCR4-NOT transcription complex subunit 7(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119998BDBM50119998(CHEMBL3616513)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of human poly(A)-selective ribonuclease Caf1 by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2016
Entry Details Article
PubMed