BDBM50260159 (1S,2E,4R,6E,8R,11S,12S)-11,12-Epoxy-2,6-cembrane-4,8-diol::CHEMBL520681

SMILES CC(C)[C@@H]1CC[C@]2(C)O[C@H]2CC[C@@](C)(O)\C=C\C[C@@](C)(O)\C=C\1

InChI Key InChIKey=QRMNRAACAJROBR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260159   

TargetAdenosine receptor A1(Rat)
Astrazeneca R&D Griffith University

Curated by ChEMBL
LigandPNGBDBM50260159((1S,2E,4R,6E,8R,11S,12S)-11,12-Epoxy-2,6-cembrane-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Displacement of [3H]DPCPX from rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed