BDBM50011873 4-(2-Chloro-phenyl)-9-methyl-2-[2-(2,2,7-trimethyl-2,3-dihydro-benzofuran-5-yl)-ethyl]-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulene::CHEMBL286337

SMILES Cc1nnc2CN=C(c3cc(CCc4cc5CC(C)(C)Oc5c(C)c4)sc3-n12)c1ccccc1Cl

InChI Key InChIKey=CGZXHWXWMUAPIA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50011873   

TargetPlatelet-activating factor receptor(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50011873(CHEMBL286337 | 4-(2-Chloro-phenyl)-9-methyl-2-[2-(...)
Affinity DataIC50: 400nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed