BDBM50301321 4-methyl-3-(3-morpholino-3-oxopropyl)-N-((1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide::CHEMBL568683

SMILES Cc1ccc(cc1CCC(=O)N1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C

InChI Key InChIKey=ANHUHZSBZDOOAQ-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 = 50301321   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50301321(4-methyl-3-(3-morpholino-3-oxopropyl)-N-((1S,4R)-1...)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50301321(4-methyl-3-(3-morpholino-3-oxopropyl)-N-((1S,4R)-1...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed