BDBM50420295 CHEMBL2088998

SMILES COC(=O)c1cc2c([nH]c3cccc(N)c23)c2[nH]ccc12

InChI Key InChIKey=WVAKUYMIOIVUES-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 = 50420295   

LigandPNGBDBM50420295(CHEMBL2088998)
Affinity DataIC50: 410nMAssay Description:Inhibition of human Pim3 using RSRHSSYPAGT as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed