BDBM50494111 CHEMBL2441253

SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCS(=O)(=O)CC1

InChI Key InChIKey=YJYJBZMXVMFDSU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494111   

TargetCannabinoid receptor 2(Human)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494111(CHEMBL2441253)
Affinity DataKi:  225nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494111(CHEMBL2441253)
Affinity DataKi:  440nMAssay Description:Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed