BDBM50205393 4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-methyl}-benzoic acid::CHEMBL221111
SMILES OC(=O)c1ccc(CNC(=O)CCc2cc(O)c(O)c(O)c2)cc1
InChI Key InChIKey=SLTJJPLPLNQLFV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50205393
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.08E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.49E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair