BDBM50562677 CHEMBL4747832

SMILES CC(C)(O)COc1ccc(cc1-c1ncc2c(nn(C[C@H]3CCCO3)c2n1)C(C)(C)C)C(F)(F)F

InChI Key InChIKey=TUEVAMBVVGUZLX-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50562677   

TargetCannabinoid receptor 2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50562677(CHEMBL4747832)
Affinity DataEC50:  41nMAssay Description:Agonist activity at human CB2 expressed in mouse AtT20 cells assessed as activation of G-protein gated inwardly rectifying K+ channels measured every...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50562677(CHEMBL4747832)
Affinity DataEC50:  41nMAssay Description:Agonist activity at human CB2 expressed in mouse AtT20 cells assessed as activation of G-protein gated inwardly rectifying K+ channels measured every...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed