BDBM50436566 CHEMBL2397598

SMILES [O-][N+](=O)c1cc2c[nH]nc2c2c1[nH]c1ccccc21

InChI Key InChIKey=OSHXOLFPPORXMW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436566   

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

Curated by ChEMBL
LigandPNGBDBM50436566(CHEMBL2397598)
Affinity DataIC50: 400nMAssay 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
LigandPNGBDBM50436566(CHEMBL2397598)
Affinity DataIC50: 210nMAssay 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