BDBM50037769 5-[3-(4-Chloro-phenyl)-2-imidazol-1-yl-1-phenyl-prop-(E)-ylideneaminooxy]-pentanoic acid::CHEMBL339877

SMILES OC(=O)CCCCO\N=C(\C(Cc1ccc(Cl)cc1)n1ccnc1)c1ccccc1

InChI Key InChIKey=MVLFFWAWLSEFGL-WNAAXNPUSA-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 = 50037769   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Pharmacia-Farmitalia Carlo Erba

Curated by ChEMBL
LigandPNGBDBM50037769(5-[3-(4-Chloro-phenyl)-2-imidazol-1-yl-1-phenyl-pr...)
Affinity DataIC50:  40nMAssay Description:In vitro thromboxane-A2 receptor binding affinity to displace by 50% [3H]-SQ 29548 binding from washed human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane-A synthase(Rattus norvegicus)
Pharmacia-Farmitalia Carlo Erba

Curated by ChEMBL
LigandPNGBDBM50037769(5-[3-(4-Chloro-phenyl)-2-imidazol-1-yl-1-phenyl-pr...)
Affinity DataIC50:  890nMAssay Description:In vitro inhibition of thromboxane-A2 synthase in rat whole blood during clotting at 37 degrees centigradeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed