BDBM50608341 CHEMBL5268621

SMILES NC(=N)NCc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=IMCAXVURDNJQFD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608341   

TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandPNGBDBM50608341(CHEMBL5268621)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed