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BDBM50116859 7-Methoxy-1-(2-morpholin-4-yl-ethyl)-1H-indole-3-carboxylic acid (2,2,5,5-tetramethyl-cyclohexyl)-amide::CHEMBL310431

SMILES: COc1cccc2c(cn(CCN3CCOCC3)c12)C(=O)NC1CC(C)(C)CCC1(C)C

InChI Key: InChIKey=NGZFHFGSCIGBSV-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116859   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50116859
PNG
(7-Methoxy-1-(2-morpholin-4-yl-ethyl)-1H-indole-3-c...)
Show SMILES COc1cccc2c(cn(CCN3CCOCC3)c12)C(=O)NC1CC(C)(C)CCC1(C)C
Show InChI InChI=1S/C26H39N3O3/c1-25(2)9-10-26(3,4)22(17-25)27-24(30)20-18-29(12-11-28-13-15-32-16-14-28)23-19(20)7-6-8-21(23)31-5/h6-8,18,22H,9-17H2,1-5H3,(H,27,30)
PDB

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Similars

PubMed
22n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer


Bioorg Med Chem Lett 12: 2399-402 (2002)


BindingDB Entry DOI: 10.7270/Q2TM79FG
More data for this
Ligand-Target Pair