BDBM50000708 4-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydroxy-10,10-dimethyl-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthren-3-yl}-butyric acid::CHEMBL64094

SMILES CC(CCCc1ccc(F)cc1)c1cc(O)c2C3=C(CCN(CCCC(O)=O)C3)C(C)(C)Oc2c1

InChI Key InChIKey=VZFDOUOHIPJPMT-UHFFFAOYSA-N

Data  1 KI

  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 = 50000708   

TargetPlatelet-activating factor receptor(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50000708(CHEMBL64094 | 4-{7-[4-(4-Fluoro-phenyl)-1-methyl-b...)
Affinity DataKi:  656nMAssay Description:In vitro intrinsic binding affinity at platelet activating factor receptor using rabbit platelet membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed