BDBM50572488 CHEMBL4866238

SMILES Cc1c(C(=O)c2ccc3CC(C)(C)Cc3c2)c2ccccc2n1CCCC#C

InChI Key InChIKey=YPGCDLOIVFNBEB-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 = 50572488   

TargetCannabinoid receptor 2(Human)
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572488(CHEMBL4866238)
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50572488(CHEMBL4866238)
Affinity DataKi:  1.90E+3nMAssay 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