BDBM50100508 3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodecylcarbamoyl-vinyl)-phenyl]-1H-imidazol-2-yl}-phenyl)-isoxazole-5-carboxylic acid::CHEMBL63898

SMILES CCCCCCCCCCCCNC(=O)C=Cc1ccc(cc1)-c1[nH]c(nc1-c1ccc(C=CC(O)=O)cc1)-c1ccc(cc1)-c1cc(on1)C(O)=O

InChI Key InChIKey=SQVCIBUXKIRMJS-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 = 50100508   

TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed