BindingDB logo
myBDB logout

BDBM50491830 CHEMBL2387184

SMILES: CCCCn1c2CCCCCCc2cc(C(=O)NC2CCN(C)CC2)c1=O

InChI Key: InChIKey=NTSQQRGUOXVMIN-UHFFFAOYSA-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 = 50491830   
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))
BDBM50491830
PNG
(CHEMBL2387184)
Show SMILES CCCCn1c2CCCCCCc2cc(C(=O)NC2CCN(C)CC2)c1=O
Show InChI InChI=1S/C22H35N3O2/c1-3-4-13-25-20-10-8-6-5-7-9-17(20)16-19(22(25)27)21(26)23-18-11-14-24(2)15-12-18/h16,18H,3-15H2,1-2H3,(H,23,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
PubMed
147n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55,940 from human CB2 receptor expressed in CHO cell membranes


Bioorg Med Chem 21: 3154-63 (2013)


BindingDB Entry DOI: 10.7270/Q22R3VKX
More data for this
Ligand-Target Pair