BDBM50607948 CHEMBL5270707

SMILES O=C(c1cn2C(CN3CCOCC3)COc3cccc1c23)c1ccc2ccccc2c1

InChI Key InChIKey=IQGJCOJEGLLVSE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607948   

TargetCannabinoid receptor 2(Human)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607948(CHEMBL5270707)
Affinity DataKi:  3.30nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607948(CHEMBL5270707)
Affinity DataKi:  62nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed