BDBM50100512 3-{4-[5-{4-[2-(3-Phenyl-propylcarbamoyl)-vinyl]-phenyl}-2-(4-pyrrolidin-1-yl-phenyl)-1H-imidazol-4-yl]-phenyl}-4,5-dihydro-isoxazole-5-carboxylic acid::CHEMBL305599

SMILES OC(=O)C1CC(=NO1)c1ccc(cc1)-c1nc([nH]c1-c1ccc(C=CC(=O)NCCCc2ccccc2)cc1)-c1ccc(cc1)N1CCCC1

InChI Key InChIKey=NKTQAYRBHLQOBA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100512   

TargetP-selectin(Homo sapiens (Human))
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100512(3-{4-[5-{4-[2-(3-Phenyl-propylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50:  3.40E+4nMAssay 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
LigandPNGBDBM50100512(3-{4-[5-{4-[2-(3-Phenyl-propylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed