BDBM50465031 CHEMBL4291317

SMILES COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccc(OCCCCC(=O)NCCOCCOCCNC(=O)CCCCCNC(=O)COc4ccc(/C=C/C5=[N+]6C(=Cc7ccc(-c8cccs8)n7[B-]6(F)F)C=C5)cc4)cc23)cc1

InChI Key InChIKey=BXMPLTBZQRZKGY-UHFFFAOYSA-N

Data  2 KI

  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 = 50465031   

TargetCannabinoid receptor 1(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465031BDBM50465031(CHEMBL4291317)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB1 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465031BDBM50465031(CHEMBL4291317)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB2 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed