BDBM50122080 CHEMBL152153::N-[1-[6-(5-Amino-pentylamino)-hexylcarbamoyl]-2-(4-hydroxy-phenyl)-ethyl]-butyramide

SMILES CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCNCCCCCN

InChI Key InChIKey=HZZMUVQZHXBSFB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122080   

TargetGlutamate receptor 1(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50122080(N-[1-[6-(5-Amino-pentylamino)-hexylcarbamoyl]-2-(4...)
Affinity DataKi:  468nMAssay Description:Inhibition of the (-80 mV) current elicited by 100 uM glutamate by simultaneous co-application in xenopus oocytes injected with GluR1 flop RNA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50122080(N-[1-[6-(5-Amino-pentylamino)-hexylcarbamoyl]-2-(4...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of the (-40 mV) current elicited by 100 uM glutamate by simultaneous co-application in xenopus oocytes injected with GluR1 flop RNA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed