BDBM50391943 CHEMBL2147766

SMILES O=C1\C(Oc2c1ccc(OCc1ccccc1)c2CN1CCNCC1)=C\c1c[nH]c2ccccc12

InChI Key InChIKey=WPCAFUUVDWYWAL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50391943   

TargetSerine/threonine-protein kinase pim-1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50391943(CHEMBL2147766)
Affinity DataIC50: 43nMAssay Description:Inhibition of PIM1 using 5-FAM-RSRHSSYPAGT-CONH2 as substrate after 2 hrs by electrophoretic mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed