BDBM50055959 CHEMBL3326556

SMILES COc1ccc2c(cnc3c([N+](=O)[O-])cc4[nH]ncc4c32)c1

InChI Key InChIKey=LCDAETYKSLPKDG-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 = 50055959   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055959BDBM50055959(CHEMBL3326556)
Affinity DataIC50: 120nMAssay Description:Inhibition of full-length human PIM1 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
TargetSerine/threonine-protein kinase pim-3(Human)
Clermont Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055959BDBM50055959(CHEMBL3326556)
Affinity DataIC50: 140nMAssay 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