BDBM21318 4-(2-{2-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}ethyl)morpholine::Morpholino-ethyl analogue, 39

SMILES Cc1c(C(=O)C2C(C)(C)C2(C)C)c2ccccc2n1CCN1CCOCC1

InChI Key InChIKey=KHIQQNMDIZNDBU-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 = 21318   

TargetCannabinoid receptor 2(Human)
Abbott Laboratories

LigandPNGBDBM21318(4-(2-{2-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)...)
Affinity DataKi:  27nM EC50:  362nMAssay 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

LigandPNGBDBM21318(4-(2-{2-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)...)
Affinity DataKi: >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