BDBM50429680 CHEMBL2335384

SMILES Nc1cc(ccc1N1CCCCC1)N1CCCCC1

InChI Key InChIKey=WAOUXZZNLNSGRH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50429680   

TargetProtein S100-B(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50429680(CHEMBL2335384)
Affinity DataIC50: 3.15E+4nMAssay Description:Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProtein S100-B(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50429680(CHEMBL2335384)
Affinity DataKi:  2.51E+4nMAssay Description:Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed