BDBM50100510 3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexadecylcarbamoyl-vinyl)-phenyl]-1H-imidazol-2-yl}-phenyl)-isoxazole-5-carboxylic acid::CHEMBL62853

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

InChI Key InChIKey=HGCOXELBRWEQRV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50100510   

TargetP-selectin(Homo sapiens (Human))
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50:  130nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory activity against Selectin E using cell-cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed