BDBM50637854 CHEMBL5542694

SMILES CCNCCCn1c2ccccc2c2c3cn[nH]c3c3c4ccccc4[nH]c3c21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50637854   

LigandPNGBDBM50637854(CHEMBL5542694)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of PIM-3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50637854(CHEMBL5542694)
Affinity DataIC50: 47nMAssay Description:Inhibition of PIM-1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed