BDBM50100511 3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-phenyl-propylcarbamoyl)-vinyl]-phenyl}-1H-imidazol-4-yl)-phenyl]-4,5-dihydro-isoxazole-5-carboxylic acid::CHEMBL292851

SMILES OC(=O)C=Cc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(C=CC(=O)NCCCc2ccccc2)cc1)-c1ccc(cc1)C1=NOC(C1)C(O)=O

InChI Key InChIKey=YINDYXPTKYLHLB-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 = 50100511   

TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 2.10E+4nMAssay 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
LigandPNGBDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 1.23E+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