BDBM50587686 CHEMBL5171161

SMILES [H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)Oc1cc(CCCCCCC)cc(O)c21

InChI Key InChIKey=OJTMRZHYTZMJKX-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50587686   

TargetCannabinoid receptor 1(Human)
Scientus Pharma

Curated by ChEMBL
LigandPNGBDBM50587686(CHEMBL5171161)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human CB1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
Scientus Pharma

Curated by ChEMBL
LigandPNGBDBM50587686(CHEMBL5171161)
Affinity DataKi:  6.90nMAssay Description:Binding affinity to human CB2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Scientus Pharma

Curated by ChEMBL
LigandPNGBDBM50587686(CHEMBL5171161)
Affinity DataKi:  130nMAssay Description:Binding affinity to CB1 (unknown origin) receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed