BindingDB logo
myBDB logout

BDBM50165690 CHEMBL3797904

SMILES: CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1OCCCC

InChI Key: InChIKey=FJGGJNPEAKCGMF-DCBORGHOSA-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 = 50165690   
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))
BDBM50165690
PNG
(CHEMBL3797904)
Show SMILES CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1OCCCC
Show InChI InChI=1S/C15H22N2O6/c1-17(2)10-5-3-9(4-6-10)7-16-23-15-14(21)13(20)12(19)11(8-18)22-15/h3-7,11-15,18-21H,8H2,1-2H3/b16-7+/t11?,12?,13-,14?,15-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.78E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrs


Eur J Med Chem 116: 252-266 (2016)


Article DOI: 10.1016/j.ejmech.2016.03.072
BindingDB Entry DOI: 10.7270/Q2DJ5HHP
More data for this
Ligand-Target Pair