BDBM50205401 4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-methyl}-cyclohexanecarboxylic acid::CHEMBL376200
SMILES OC(=O)[C@H]1CC[C@@H](CC1)NC(=O)CCc1cc(O)c(O)c(O)c1
InChI Key InChIKey=MMSKVGWCYLQTQR-XYPYZODXSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50205401
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair