BDBM50205376 (2'-{[(3,4,5-trihydroxyphenyl)acetyl]amino}-1,1'-biphenyl-3-yl)acetic acid::CHEMBL220828

SMILES OC(=O)Cc1cccc(c1)-c1ccccc1NC(=O)Cc1cc(O)c(O)c(O)c1

InChI Key InChIKey=GECTXBKUTWTTMG-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 = 50205376   

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

Curated by ChEMBL
LigandPNGBDBM50205376((2'-{[(3,4,5-trihydroxyphenyl)acetyl]amino}-1,1'-b...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205376((2'-{[(3,4,5-trihydroxyphenyl)acetyl]amino}-1,1'-b...)
Affinity DataIC50:  4.90E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205376((2'-{[(3,4,5-trihydroxyphenyl)acetyl]amino}-1,1'-b...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed