BDBM50055962 CHEMBL3326559

SMILES O=[N+]([O-])c1cc2[nH]ncc2c2c1ncc1cc3c(cc12)OCO3

InChI Key InChIKey=YBPHBMYSPLWDCC-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 = 50055962   

TargetSerine/threonine-protein kinase pim-3(Human)
Clermont Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055962BDBM50055962(CHEMBL3326559)
Affinity DataIC50: 400nMAssay Description:Inhibition of full-length human PIM3 using RSRHSSYPAGT as substrate assessed as residual kinase activity after 30 mins in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed