BDBM50175510 CHEMBL196071::N-(4-Guanidino-butyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide

SMILES CCC(=O)N(CCCCNC(N)=N)C1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=SJBFIVYQJGMBKY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175510   

TargetMu-type opioid receptor(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175510(CHEMBL196071 | N-(4-Guanidino-butyl)-N-(1-phenethy...)
Affinity DataKi:  33nMAssay Description:Binding affinity towards opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNischarin(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175510(CHEMBL196071 | N-(4-Guanidino-butyl)-N-(1-phenethy...)
Affinity DataKi:  2.02E+3nMAssay Description:Binding affinity towards imidazoline receptor I-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed