BDBM50205377 CHEMBL220254::{2'-[(3,4,5-trihydroxybenzoyl)oxy]-1,1'-biphenyl-3-yl}acetic acid

SMILES OC(=O)Cc1cccc(c1)-c1ccccc1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=LBGKJHAXPFBMEW-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50205377   

TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205377(CHEMBL220254 | {2'-[(3,4,5-trihydroxybenzoyl)oxy]-...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205377(CHEMBL220254 | {2'-[(3,4,5-trihydroxybenzoyl)oxy]-...)
Affinity DataIC50:  870nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205377(CHEMBL220254 | {2'-[(3,4,5-trihydroxybenzoyl)oxy]-...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed