BDBM50494419 Tetrahydrobungeanool

SMILES CCCCCCCCC\C=C\C=C\C(=O)NCC(C)(C)O

InChI Key InChIKey=GJDPGFHVEKFXEZ-SQIWNDBBSA-N

Data  2 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 2 hits for monomerid = 50494419   

TargetCannabinoid receptor 1(Homo sapiens (Human))
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50494419(Tetrahydrobungeanool)
Affinity DataIC50:  4.60E+3nMAssay Description:Displacement of [3H]-Win55212-2 from human CB1 receptor expressed in CHO cells preincubated for 1 hr followed by radioligand addition measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50494419(Tetrahydrobungeanool)
Affinity DataIC50:  2nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells preincubated for 1 hr followed by radioligand addition measured after 1 h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed