BDBM50329623 CHEMBL1271252::ethyl(1R,3aR,4aR,6R,8aR,9S,9aS)-1-methyl-3-oxo-9-((E)-2-(5-(pyrimidin-5-yl)pyridin-2-yl)vinyl)dodecahydronaphtho[2,3-c]furan-6-ylcarbamate

SMILES CCOC(=O)N[C@@H]1CC[C@@H]2[C@H](C[C@@H]3[C@@H]([C@@H](C)OC3=O)[C@H]2C=Cc2ccc(cn2)-c2cncnc2)C1

InChI Key InChIKey=MSPYDAGRWIFUIS-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 = 50329623   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329623(ethyl(1R,3aR,4aR,6R,8aR,9S,9aS)-1-methyl-3-oxo-9-(...)
Affinity DataKi:  337nMAssay Description:Displacement of high affinity TRAP form human platelet PAR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed