BDBM21313 1-[2-(morpholin-4-yl)ethyl]-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-6-ol::Morpholino-ethyl analogue, 34

SMILES CC1(C)C(C(=O)c2cn(CCN3CCOCC3)c3cc(O)ccc23)C1(C)C

InChI Key InChIKey=YKPXWJVHLHTGOJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 21313   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM21313(1-[2-(morpholin-4-yl)ethyl]-3-[(2,2,3,3-tetramethy...)
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 DepthDetails ArticlePubMed