BDBM50194110 (S)-N-(1-(7-(4-aminobutylamino)heptylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)butyramide::CHEMBL213645::Philanthotoxin-74

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

InChI Key InChIKey=YKCMCIWNASWOOP-QFIPXVFZSA-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 = 50194110   

TargetGlutamate receptor 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50194110((S)-N-(1-(7-(4-aminobutylamino)heptylamino)-3-(4-h...)
Affinity DataKi:  168nMAssay Description:Inhibition of recombinant GluA1 receptor flip isoform expressed in Xenopus oocytes assessed as inhibition of 100 uM glutamate-induced currentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 1(Rattus norvegicus (Rat))
The Danish University Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50194110((S)-N-(1-(7-(4-aminobutylamino)heptylamino)-3-(4-h...)
Affinity DataKi:  168nMAssay 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