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BDBM50358963 CHEMBL1923777

SMILES: CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)OCC(O)CO

InChI Key: InChIKey=VMXBSNRRWMNLOK-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 = 50358963   
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))
BDBM50358963
PNG
(CHEMBL1923777)
Show SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)OCC(O)CO
Show InChI InChI=1S/C26H44O6/c1-2-3-4-11-14-22-16-17-23(28)19-25(22)31-18-13-10-8-6-5-7-9-12-15-26(30)32-21-24(29)20-27/h16-17,19,24,27-29H,2-15,18,20-21H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.82E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in human HEK293 cells


J Med Chem 54: 8278-88 (2011)


Article DOI: 10.1021/jm200529h
BindingDB Entry DOI: 10.7270/Q23J3DC3
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50358963
PNG
(CHEMBL1923777)
Show SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)OCC(O)CO
Show InChI InChI=1S/C26H44O6/c1-2-3-4-11-14-22-16-17-23(28)19-25(22)31-18-13-10-8-6-5-7-9-12-15-26(30)32-21-24(29)20-27/h16-17,19,24,27-29H,2-15,18,20-21H2,1H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in human HEK293 cells


J Med Chem 54: 8278-88 (2011)


Article DOI: 10.1021/jm200529h
BindingDB Entry DOI: 10.7270/Q23J3DC3
More data for this
Ligand-Target Pair