BDBM50205398 CHEMBL426378::{2'-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-biphenyl-3-yl}-acetic acid

SMILES OC(=O)Cc1cccc(c1)-c1ccccc1NC(=O)CCc1cc(O)c(O)c(O)c1

InChI Key InChIKey=OCFGEGWZWWXZQQ-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 = 50205398   

TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205398({2'-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-b...)
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205398({2'-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-b...)
Affinity DataIC50: 8.54E+4nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205398({2'-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-b...)
Affinity DataIC50: 6.49E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed