BDBM21330 1-(oxan-4-ylmethyl)-5-phenyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole::Tetrahydropyranyl-methyl analogue, 51

SMILES CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3ccc(cc23)-c2ccccc2)C1(C)C

InChI Key InChIKey=AVZZJQBTDOHRFF-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 21330   

TargetCannabinoid receptor 2(Human)
Abbott Laboratories

LigandChemical structure of BindingDB Monomer ID 21330BDBM21330(1-(oxan-4-ylmethyl)-5-phenyl-3-[(2,2,3,3-tetrameth...)
Affinity DataKi:  58nM EC50: >1.00E+4nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2008
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Abbott Laboratories

LigandChemical structure of BindingDB Monomer ID 21330BDBM21330(1-(oxan-4-ylmethyl)-5-phenyl-3-[(2,2,3,3-tetrameth...)
Affinity DataKi:  1.88E+3nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2008
Entry Details Article
PubMed