BDBM50071589 2-(2-{{1-Phenethylcarbamoyl-3-[4-(4-phenoxy-phenoxy)-phenyl]-propyl}-[2-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yl)-acetyl]-amino}-acetylamino)-pentanedioic acid::CHEMBL307807

SMILES CC1OC(CC(=O)N(CC(=O)NC(CCC(O)=O)C(O)=O)C(CCc2ccc(Oc3ccc(Oc4ccccc4)cc3)cc2)C(=O)NCCc2ccccc2)C(O)C(O)C1O

InChI Key InChIKey=QPDQWAKVIALSEL-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 = 50071589   

TargetP-selectin(Human)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50071589(2-(2-{{1-Phenethylcarbamoyl-3-[4-(4-phenoxy-phenox...)
Affinity DataIC50: 7.60E+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
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50071589(2-(2-{{1-Phenethylcarbamoyl-3-[4-(4-phenoxy-phenox...)
Affinity DataIC50: 9.50E+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
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50071589(2-(2-{{1-Phenethylcarbamoyl-3-[4-(4-phenoxy-phenox...)
Affinity DataIC50: 2.50E+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
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed