BDBM50436567 CHEMBL2397527

SMILES COc1ccc2[nH]c3c(N)cc4n[nH]cc4c3c2c1

InChI Key InChIKey=REPUBUCOCNSHBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436567   

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

Curated by ChEMBL
LigandPNGBDBM50436567(CHEMBL2397527)
Affinity DataIC50: 600nMAssay 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