BDBM50003548 CHEMBL335853::[4-(2,2-Diphenyl-thioacetyl)-piperazin-1-yl]-pyridin-3-yl-acetonitrile; hydrate

SMILES S=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cccnc1

InChI Key InChIKey=DXCWINALYPMAAL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50003548   

TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & C£A.S.A.

Curated by ChEMBL
LigandPNGBDBM50003548(CHEMBL335853 | [4-(2,2-Diphenyl-thioacetyl)-pipera...)
Affinity DataIC50:  23nMAssay Description:Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed