BDBM50384708 CHEMBL2037135

SMILES O=C(NCCN1CCCC1)c1cccc(c1)-c1ccc(\C=C2\C(=O)Nc3ccccc23)o1

InChI Key InChIKey=BXARPOFIKWMNCB-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 = 50384708   

LigandPNGBDBM50384708(CHEMBL2037135)
Affinity DataIC50: 43nMAssay Description:Inhibition of human recombinant Pim1 using RSRHSSYPAGT as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed