BDBM50240606 (2-methyl-3-(2-morpholinoethyl)-1H-indol-1-yl)(naphthalen-1-yl)methanone::CHEMBL307627::L-759787::[2-Methyl-3-(2-morpholin-4-yl-ethyl)-indol-1-yl]-naphthalen-1-yl-methanone

SMILES Cc1c(CCN2CCOCC2)c2ccccc2n1C(=O)c1cccc2ccccc12

InChI Key InChIKey=FKFDKPAJXHDYTK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50240606   

TargetCannabinoid receptor 2(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50240606(L-759787 | [2-Methyl-3-(2-morpholin-4-yl-ethyl)-in...)
Affinity DataKi:  8.5nMAssay Description:Activity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50240606(L-759787 | [2-Methyl-3-(2-morpholin-4-yl-ethyl)-in...)
Affinity DataKi:  216nMAssay Description:Evaluated for binding affinity against recombinant human peripheral cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50240606(L-759787 | [2-Methyl-3-(2-morpholin-4-yl-ethyl)-in...)
Affinity DataKi:  2.18E+3nMAssay Description:Evaluated for binding affinity against recombinant human central cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article