BDBM50205384 (5-{2-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL386951

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)Cc1cc(O)c(O)c(O)c1

InChI Key InChIKey=DRVCBASQTDRSEY-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 = 50205384   

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

Curated by ChEMBL
LigandPNGBDBM50205384((5-{2-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-ph...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205384((5-{2-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-ph...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205384((5-{2-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-ph...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed