BDBM50122088 CHEMBL55975::N-[1-{3-[4-(3-Amino-propylamino)-butylamino]-propylcarbamoyl}-2-(4-hydroxy-phenyl)-ethyl]-butyramide

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

InChI Key InChIKey=DTWANULJDRVTFI-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 = 50122088   

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

Curated by ChEMBL
LigandPNGBDBM50122088(N-[1-{3-[4-(3-Amino-propylamino)-butylamino]-propy...)
Affinity DataKi:  2.20E+4nMAssay 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
LigandPNGBDBM50122088(N-[1-{3-[4-(3-Amino-propylamino)-butylamino]-propy...)
Affinity DataKi:  1.70E+5nMAssay 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