BDBM50641629 CHEMBL5570349

SMILES NCCN1CCN(CCN2c3ccncc3Oc3ccc(Br)cc32)CC1

InChI Key

  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 = 50641629   

LigandPNGBDBM50641629(CHEMBL5570349)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of PIM1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details