BDBM50100509 3-[4-(5-{4-[2-(4-Heptyl-phenylcarbamoyl)-vinyl]-phenyl}-1H-imidazol-4-yl)-phenyl]-acrylic acid::CHEMBL65395

SMILES CCCCCCCc1ccc(NC(=O)C=Cc2ccc(cc2)-c2[nH]cnc2-c2ccc(C=CC(O)=O)cc2)cc1

InChI Key InChIKey=NPJNRCKPEXNFHZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100509   

TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandPNGBDBM50100509(3-[4-(5-{4-[2-(4-Heptyl-phenylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 1.60E+4nMAssay 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
LigandPNGBDBM50100509(3-[4-(5-{4-[2-(4-Heptyl-phenylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 4.40E+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