BDBM50095202 4-[2-Hydroxy-3-((E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl)-3,3a,8,8a-tetrahydro-2H-indeno[2,1-b]furan-7-yl]-butyric acid::CHEMBL94694

SMILES CC#CCC(C)[C@H](O)\C=C\[C@H]1[C@H](O)CC2Oc3c(cccc3CCCC([O-])=O)[C@H]12

InChI Key InChIKey=CTPOHARTNNSRSR-ZVZUMIMDSA-M

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 = 50095202   

TargetProstacyclin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50095202(4-[2-Hydroxy-3-((E)-3-hydroxy-4-methyl-oct-1-en-6-...)
Affinity DataKi:  80nMAssay Description:Tested for inhibition of 3[H]-iloprost binding to human IP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed