BDBM50302540 3-((2R,3R)-3-(4-guanidinobutylcarbamoyl)-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl)acrylic acid::CHEMBL567739

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6@H]-1-[#6@@H](-[#8]-c2ccc(-[#6]=[#6]-[#6](-[#8])=O)cc-12)-c1ccc(-[#8])cc1

InChI Key InChIKey=UMDPIGSLKXRULK-RTWAWAEBSA-N

Data  2 IC50

  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 = 50302540   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
University Of Shizuoka And Global Coe Program

Curated by ChEMBL
LigandPNGBDBM50302540(3-((2R,3R)-3-(4-guanidinobutylcarbamoyl)-2-(4-hydr...)
Affinity DataIC50: >1.00E+8nMAssay Description:Antagonist activity at rat alpha1A adrenoceptor assessed as inhibition of phenylephrine-induced contraction of caudal arteryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
University Of Shizuoka And Global Coe Program

Curated by ChEMBL
LigandPNGBDBM50302540(3-((2R,3R)-3-(4-guanidinobutylcarbamoyl)-2-(4-hydr...)
Affinity DataIC50: >1.00E+8nMAssay Description:Displacement of [3H]prazosin from rat salivary gland alpha1A adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed