BDBM50318477 CHEMBL1084610::Hydroxy-alpha-sanshool

SMILES C\C=C\C=C\C=C/CC\C=C\C(=O)NCC(C)(C)O

InChI Key InChIKey=LHFKHAVGGJJQFF-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50318477   

LigandPNGBDBM50318477(Hydroxy-alpha-sanshool | CHEMBL1084610)
Affinity DataEC50:  6.60E+3nMAssay Description:Activation of TRPA1 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
LigandPNGBDBM50318477(Hydroxy-alpha-sanshool | CHEMBL1084610)
Affinity DataEC50:  1.10E+3nMAssay Description:Activation of TRPV1 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50318477(Hydroxy-alpha-sanshool | CHEMBL1084610)
Affinity DataIC50: 7.40E+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
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50318477(Hydroxy-alpha-sanshool | CHEMBL1084610)
Affinity DataIC50: 59nMAssay 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
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed