BDBM50071590 2-[2-([1-Phenethylcarbamoyl-2-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yl)-ethyl]-{3-[4-(4-phenoxy-phenoxy)-phenyl]-propionyl}-amino)-acetylamino]-pentanedioic acid::CHEMBL305870
SMILES CC1OC(CC(N(CC(=O)NC(CCC(O)=O)C(O)=O)C(=O)CCc2ccc(Oc3ccc(Oc4ccccc4)cc3)cc2)C(=O)NCCc2ccccc2)C(O)C(O)C1O
InChI Key InChIKey=VXKCOWQWIMVHEX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50071590
Affinity DataIC50: 2.80E+4nMAssay Description:Compound was tested in a cell-free SLe-polyacrylamide glycoconjugate binding assay (assay B) in P-selectinMore data for this Ligand-Target Pair
Affinity DataIC50: 2.83E+5nMAssay Description:Tested in a cell-free SLe-polyacrylamide glycoconjugate binding assay (assay A) in P-selectinMore data for this Ligand-Target Pair
Affinity DataIC50: 5.30E+5nMAssay Description:Compound was tested in a cell-free SLe-polyacrylamide glycoconjugate binding assay (assay A) in Selectin EMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+6nMAssay Description:Compound was tested in a cell-free SLe-polyacrylamide glycoconjugate binding assay (assay B) in Selectin EMore data for this Ligand-Target Pair
