BDBM50572489 CHEMBL4877815

SMILES CC1(C)Cc2ccc(cc2C1)C(=O)c1cn(CCCC#C)c2ccccc12

InChI Key InChIKey=IQSQWQUGWVZDJU-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 = 50572489   

TargetCannabinoid receptor 2(Human)
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572489(CHEMBL4877815)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572489(CHEMBL4877815)
Affinity DataKi:  325nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed