BDBM50205392 (5-{2-[2-(2',3',4'-trihydroxy-biphenyl-3-yl)-acetylamino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL426376

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)Cc1cccc(c1)-c1ccc(O)c(O)c1O

InChI Key InChIKey=DHNMCYGWIHVBMU-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 = 50205392   

TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205392((5-{2-[2-(2',3',4'-trihydroxy-biphenyl-3-yl)-acety...)
Affinity DataIC50: 3.60E+3nMAssay 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
TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205392((5-{2-[2-(2',3',4'-trihydroxy-biphenyl-3-yl)-acety...)
Affinity DataIC50: 9.70E+3nMAssay 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
TargetE-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205392((5-{2-[2-(2',3',4'-trihydroxy-biphenyl-3-yl)-acety...)
Affinity DataIC50: 5.00E+5nMAssay 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