BDBM50003494 CHEMBL336612::[4-(3,3-Diphenyl-propionyl)-piperazin-1-yl]-thiazol-5-yl-acetonitrile; hydrate

SMILES O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cncs1

InChI Key InChIKey=UAWYOQSTXJUTJU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50003494   

TargetPlatelet-activating factor receptor(Cavia porcellus)
J. Uriach & C£A.S.A.

Curated by ChEMBL
LigandPNGBDBM50003494(CHEMBL336612 | [4-(3,3-Diphenyl-propionyl)-piperaz...)
Affinity DataIC50:  21nMAssay 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