BDBM50269651 CHEMBL465208::salidroside

SMILES OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ILRCGYURZSFMEG-RKQHYHRCSA-N

Data  1 KI  4 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 5 hits for monomerid = 50269651   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Fujian University Of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50269651(CHEMBL465208 | salidroside)
Affinity DataKi:  920nMAssay Description:Competitive inhibition of human recombinant MAO-B expressed in baculovirus infected BTI cells assessed as inhibition of 4-hydroxyquinoline formation ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50269651(CHEMBL465208 | salidroside)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Fujian University Of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50269651(CHEMBL465208 | salidroside)
Affinity DataIC50:  810nMAssay Description:Inhibition of human recombinant MAO-B expressed in baculovirus infected BTI cells assessed as inhibition of 4-hydroxyquinoline formation using kynura...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50269651(CHEMBL465208 | salidroside)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50269651(CHEMBL465208 | salidroside)
Affinity DataIC50:  7.20E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed