BDBM50205371 4-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-benzoic acid::CHEMBL220560

SMILES Cc1ccc(cc1NC(=O)CCc1cc(O)c(O)c(O)c1)C(O)=O

InChI Key InChIKey=GMYGPJIWWTWLKU-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 = 50205371   

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

Curated by ChEMBL
LigandPNGBDBM50205371(4-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)
Affinity DataIC50:  1.30E+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
LigandPNGBDBM50205371(4-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)
Affinity DataIC50:  2.90E+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
LigandPNGBDBM50205371(4-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed