BDBM50067550 4-[(R)-2-Hexadecanoylamino-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-propionylamino]-4-methylcarbamoyl-butyric acid::CHEMBL135336

SMILES CCCCCCCCCCCCCCCC(=O)N[C@H](COC1OC(C)C(O)C(O)C1O)C(=O)NC(CCC(O)=O)C(=O)NC

InChI Key InChIKey=YPCJLTKBRMHIFR-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 = 50067550   

TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandPNGBDBM50067550(4-[(R)-2-Hexadecanoylamino-3-(3,4,5-trihydroxy-6-m...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Kanebo

Curated by ChEMBL
LigandPNGBDBM50067550(4-[(R)-2-Hexadecanoylamino-3-(3,4,5-trihydroxy-6-m...)
Affinity DataIC50: 2.50E+5nMAssay Description:The compound was tested for the concentration to inhibit 50% of Selectin P by blocking its activity; range is 250-500More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Kanebo

Curated by ChEMBL
LigandPNGBDBM50067550(4-[(R)-2-Hexadecanoylamino-3-(3,4,5-trihydroxy-6-m...)
Affinity DataIC50: 5.00E+5nMAssay Description:Displacement of sialyl Lewis X (sLex) from selectin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed