BDBM50617583 CHEMBL5428487

SMILES CCCCCNc1ccc(cc1C(=O)NC12CC3CC(CC(C3)C1)C2)-c1cccc(F)c1

InChI Key

Data  1 KI  1 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 = 50617583   

TargetCannabinoid receptor 2(Human)
University of The Studies of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50617583(CHEMBL5428487)
Affinity DataKi:  71nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 90 mins by radio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of The Studies of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50617583(CHEMBL5428487)
Affinity DataEC50:  5.25E+3nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as inhibition of NKH-477 induced cAMP production incubated for 30 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed