BDBM50122087 CHEMBL153995::Cyclohexanecarboxylic acid [1-[8-(3-amino-propylamino)-octylcarbamoyl]-2-(4-hydroxy-phenyl)-ethyl]-amide

SMILES NCCCNCCCCCCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCCC1

InChI Key InChIKey=QFNTWMUHQSWSOL-UHFFFAOYSA-N

Data  2 KI

  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 = 50122087   

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

Curated by ChEMBL
LigandPNGBDBM50122087(CHEMBL153995 | Cyclohexanecarboxylic acid [1-[8-(3...)
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50122087(CHEMBL153995 | Cyclohexanecarboxylic acid [1-[8-(3...)
Affinity DataKi:  240nMAssay 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