BDBM50422275 CHEMBL2303665

SMILES CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)N[C@H](CCC(O)=O)C(=O)NC

InChI Key InChIKey=CSCUNDOLFOXROO-QUYKADENSA-N

Data  6 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 6 hits for monomerid = 50422275   

TargetP-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50:  380nMAssay Description:Inhibition of Selectin P bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50: >1.00E+6nMAssay Description:Displacement of sialyl Lewis X (sLex) from selectin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50:  680nMAssay Description:Inhibition of Selectin P bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50: >1.00E+6nMAssay Description:Displacement of sialyl Lewis X (sLex) from selectin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Kanebo

Curated by ChEMBL
LigandPNGBDBM50422275(CHEMBL2303665)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed