BDBM50011878 4-(2-Chloro-phenyl)-9-methyl-2-phenylethynyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulene::CHEMBL288098

SMILES Cc1nnc2CN=C(c3cc(sc3-n12)C#Cc1ccccc1)c1ccccc1Cl

InChI Key InChIKey=UNQJUDRRVSTPAF-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 = 50011878   

TargetPlatelet-activating factor receptor(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50011878(4-(2-Chloro-phenyl)-9-methyl-2-phenylethynyl-6H-1-...)
Affinity DataIC50:  100nMAssay Description:Compound tested in vitro for Platelet activating factor receptor antagonist activity in a binding assay using washed whole dog plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed