BDBM50436564 CHEMBL2397523

SMILES O=[N+]([O-])c1cc2n[nH]cc2c2c1[nH]c1ccccc12

InChI Key InChIKey=OEZGLXNWDIQDMU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50436564   

TargetSerine/threonine-protein kinase pim-1(Human)
Clermont Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436564BDBM50436564(CHEMBL2397523)
Affinity DataIC50: 40nMAssay Description:Inhibition of human PIM1 using RSRHSSYPAGT as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-3(Human)
Clermont Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436564BDBM50436564(CHEMBL2397523)
Affinity DataIC50: 100nMAssay Description:Inhibition of human PIM3 using RSRHSSYPAGT as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed