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BDBM50492861 CHEMBL2414041

SMILES: CCCCCOc1ccccc1-c1cc(no1)C(=O)N(CC(C)C)CC(C)C

InChI Key: InChIKey=FNSDKVZUUMMSRM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50492861   
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))
BDBM50492861
PNG
(CHEMBL2414041)
Show SMILES CCCCCOc1ccccc1-c1cc(no1)C(=O)N(CC(C)C)CC(C)C
Show InChI InChI=1S/C23H34N2O3/c1-6-7-10-13-27-21-12-9-8-11-19(21)22-14-20(24-28-22)23(26)25(15-17(2)3)16-18(4)5/h8-9,11-12,14,17-18H,6-7,10,13,15-16H2,1-5H3
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PC cid
PC sid
UniChem
Article
PubMed
22n/an/an/an/an/an/an/an/a



Universit£ Lille Nord de France

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55,940 from human CB2 receptor expressed in CHO membranes after 1 hr by liquid scintillation counting


Bioorg Med Chem 21: 5383-94 (2013)


Article DOI: 10.1016/j.bmc.2013.06.010
BindingDB Entry DOI: 10.7270/Q27S7RQW
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50492861
PNG
(CHEMBL2414041)
Show SMILES CCCCCOc1ccccc1-c1cc(no1)C(=O)N(CC(C)C)CC(C)C
Show InChI InChI=1S/C23H34N2O3/c1-6-7-10-13-27-21-12-9-8-11-19(21)22-14-20(24-28-22)23(26)25(15-17(2)3)16-18(4)5/h8-9,11-12,14,17-18H,6-7,10,13,15-16H2,1-5H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
33n/an/an/an/an/an/an/an/a



Universit£ Lille Nord de France

Curated by ChEMBL


Assay Description
Displacement of [3H]-SR141716A from human CB1 receptor expressed in CHO membranes after 1 hr by liquid scintillation counting


Bioorg Med Chem 21: 5383-94 (2013)


Article DOI: 10.1016/j.bmc.2013.06.010
BindingDB Entry DOI: 10.7270/Q27S7RQW
More data for this
Ligand-Target Pair