BDBM50438548 CHEMBL2414867

SMILES Nc1ncnc2ncn([C@@H]3O[C@H](COP(O)(=O)O[C@@H]4[C@H](O)[C@@H](COP(O)(=O)O[C@@H]5[C@H](O)[C@@H](COP(O)(=O)O[C@@H]6[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]6n6cnc7ncnc(N)c67)O[C@H]5n5cnc6ncnc(N)c56)O[C@H]4n4cnc5ncnc(N)c45)[C@@H](O)[C@H]3O)c12

InChI Key InChIKey=JKYYBAUTGPWQDT-UHFFFAOYSA-N

Data  1 EC50

  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 = 50438548   

Target2-5A-dependent ribonuclease(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50438548(CHEMBL2414867)
Affinity DataEC50:  6.10nMAssay Description:Activation of human recombinant RNase L endonuclease activity using 6-FAM-UUA UCA AAU UCU UAU UUG CCC CAU UUU UUU GGU UUA-BHQ-1 as substrate assessed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed