BDBM50205374 (5-{2-[3-(2,3,4-trihydroxy-phenyl)-acryloylamino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL220340

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)\C=C\c1ccc(O)c(O)c1O

InChI Key InChIKey=AUAHHVYUXMHSDO-UXBLZVDNSA-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 = 50205374   

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

Curated by ChEMBL
LigandPNGBDBM50205374((5-{2-[3-(2,3,4-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205374((5-{2-[3-(2,3,4-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50:  3.40E+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
LigandPNGBDBM50205374((5-{2-[3-(2,3,4-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50:  5.72E+4nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed