BDBM50436565 CHEMBL2397599

SMILES COc1ccc2[nH]c3c(cc4c[nH]nc4c3c2c1)[N+]([O-])=O

InChI Key InChIKey=JUYNMCTUZPLCCS-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 = 50436565   

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

Curated by ChEMBL
LigandPNGBDBM50436565(CHEMBL2397599)
Affinity DataIC50: 220nMAssay 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
LigandPNGBDBM50436565(CHEMBL2397599)
Affinity DataIC50: 110nMAssay 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