BDBM50122079 CHEMBL154184::N-[2-[3-(8-Amino-octylamino)-propylamino]-2-hydroxy-1-(4-hydroxy-benzyl)-ethyl]-butyramide

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

InChI Key InChIKey=JTDSKKPKSNZTHK-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 = 50122079   

TargetGlutamate receptor 1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50122079(CHEMBL154184 | N-[2-[3-(8-Amino-octylamino)-propyl...)
Affinity DataKi:  350nMAssay Description:Inhibition of the (-80 mV) current elicited by 100 microM glutamate by simultaneous co-application in xenopus oocytes injected with GluR1 flop RNA.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50122079(CHEMBL154184 | N-[2-[3-(8-Amino-octylamino)-propyl...)
Affinity DataKi:  8.10E+3nMAssay Description:Inhibition of the (-40 mV) current elicited by 100 microM glutamate by simultaneous co-application in xenopus oocytes injected with GluR1 flop RNA.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed