BDBM50562679 CHEMBL4752252

SMILES CC(C)(O)COc1ccc(cc1C(=O)Nc1cc(nn1C[C@H]1CCCO1)C(C)(C)C)C(F)(F)F

InChI Key InChIKey=WJXPTMNMVUOPSY-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 = 50562679   

TargetCannabinoid receptor 1(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50562679(CHEMBL4752252)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB1 expressed in CHO cell membrane incubated for 3 hrs by microbeta scintillation counting methodMore 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
LigandPNGBDBM50562679(CHEMBL4752252)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB2 expressed in CHO cell membrane incubated for 3 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed