BDBM50364819 CHEMBL1952120

SMILES FC(F)(F)Oc1cccc(c1)-n1nnc2ccc(NCC3CCN(CC(=O)C4CC4)CC3)nc12

InChI Key InChIKey=RHFSKRNCTCLUJA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364819   

TargetSerine/threonine-protein kinase pim-1(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364819BDBM50364819(CHEMBL1952120)
Affinity DataIC50: 436nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed