BDBM21332 Tetrahydropyranyl-methyl analogue, 53::[1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-6-yl]methanamine

SMILES CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3cc(CN)ccc23)C1(C)C

InChI Key InChIKey=UDXLKGUOQBNFSZ-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21332   

TargetCannabinoid receptor 2(Human)
Abbott Laboratories

LigandChemical structure of BindingDB Monomer ID 21332BDBM21332([1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclop...)
Affinity DataKi:  62nM 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 21332BDBM21332([1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclop...)
Affinity DataKi: >1.00E+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