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BDBM50397407 CHEMBL2170538

SMILES: C\C=C/n1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1C

InChI Key: InChIKey=KGLLYGULEHNOEZ-ARJAWSKDSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397407   
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))
BDBM50397407
PNG
(CHEMBL2170538)
Show SMILES C\C=C/n1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1C |TLB:8:9:12:16.15.14,THB:10:11:14:18.9.17,10:9:12.11.16:14,17:9:12:16.15.14,17:15:12:18.10.9|
Show InChI InChI=1S/C20H26N2O2/c1-3-4-22-12-17(18(23)5-13(22)2)19(24)21-20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,12,14-16H,6-11H2,1-2H3,(H,21,24)/b4-3-
PDB

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PC cid
PC sid
UniChem
Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Universit£ Lille Nord de France

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO cells membrane by scintillation counting


J Med Chem 55: 8948-52 (2012)


Article DOI: 10.1021/jm3008568
BindingDB Entry DOI: 10.7270/Q27H1KQS
More data for this
Ligand-Target Pair