BDBM50205391 (5-{2-[3-(3,4,5-trihydroxy-phenyl)-acryloylamino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL223009

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)\C=C\c1cc(O)c(O)c(O)c1

InChI Key InChIKey=XQGGTSYFQWFPNV-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 = 50205391   

TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205391((5-{2-[3-(3,4,5-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50: 2.13E+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
TargetE-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205391((5-{2-[3-(3,4,5-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50: 4.86E+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
TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205391((5-{2-[3-(3,4,5-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50: 1.95E+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