BDBM50301318 4-methyl-3-(2-morpholinoethyl)-N-((1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide::CHEMBL567593

SMILES Cc1ccc(cc1CCN1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C

InChI Key InChIKey=PTKPZECZKOROHB-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 3 hits for monomerid = 50301318   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50301318(4-methyl-3-(2-morpholinoethyl)-N-((1S,4R)-1,3,3-tr...)
Affinity DataEC50:  64nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50301318(4-methyl-3-(2-morpholinoethyl)-N-((1S,4R)-1,3,3-tr...)
Affinity DataKi:  45nMAssay 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
LigandPNGBDBM50301318(4-methyl-3-(2-morpholinoethyl)-N-((1S,4R)-1,3,3-tr...)
Affinity DataKi:  1.40E+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