BDBM50011864 4-(2-Chloro-phenyl)-2-[2-(2,3-dihydro-benzofuran-5-yl)-ethyl]-9-methyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulene::CHEMBL287465

SMILES Cc1nnc2CN=C(c3cc(CCc4ccc5OCCc5c4)sc3-n12)c1ccccc1Cl

InChI Key InChIKey=YYFIKPSELURJMZ-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 = 50011864   

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

Curated by ChEMBL
LigandPNGBDBM50011864(4-(2-Chloro-phenyl)-2-[2-(2,3-dihydro-benzofuran-5...)
Affinity DataIC50:  20nMAssay Description:In vitro for platelet activating factor receptor antagonist activity in a binding assay using washed whole dog platelets.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed