BDBM50194122 (S)-N-(1-(8-(3-aminopropylamino)octylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)butyramide::CHEMBL385474

SMILES CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCCNCCCN

InChI Key InChIKey=BUCWZDOCJZKCPQ-QFIPXVFZSA-N

Data  1 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 1 hit for monomerid = 50194122   

TargetGlutamate receptor 1(Rattus norvegicus (Rat))
The Danish University Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50194122((S)-N-(1-(8-(3-aminopropylamino)octylamino)-3-(4-h...)
Affinity DataKi:  65nMAssay Description:Antagonist activity against rat GluR1 flop expressed in Xenopus laevis oocyte assessed as inhibition of glutamate-induced current at holding potentia...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed