BDBM50557511 CHEMBL4764017

SMILES [H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(C3)(O1)C(N)=O)C2

InChI Key

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 = 50557511   

TargetCannabinoid receptor 1(Rat)
University of Hawaii At Manoa

Curated by ChEMBL
LigandPNGBDBM50557511(CHEMBL4764017)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]CP55940 from rat brain CB1 receptor by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Hawaii At Manoa

Curated by ChEMBL
LigandPNGBDBM50557511(CHEMBL4764017)
Affinity DataKi:  369nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cell membrane by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Mouse)
University of Hawaii At Manoa

Curated by ChEMBL
LigandPNGBDBM50557511(CHEMBL4764017)
Affinity DataKi:  865nMAssay Description:Displacement of [3H]CP55940 from mouse CB2 receptor expressed in HEK293 cell membrane by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed