BDBM50637858 CHEMBL5560193

SMILES NCCCn1c2ccccc2c2c3cn[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 = 50637858   

LigandPNGBDBM50637858(CHEMBL5560193)
Affinity DataIC50: 4.60nMAssay 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
LigandPNGBDBM50637858(CHEMBL5560193)
Affinity DataIC50: 6.20nMAssay 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