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BDBM50217078 2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carboxylic acid pentyl ester::CHEMBL436801

SMILES: CCCCCOC(=O)c1cc(O)c(c(OC)c1)-c1cc(C)cc(C)c1

InChI Key: InChIKey=KEGKPAUPNMAKJM-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 = 50217078   
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))
BDBM50217078
PNG
(2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...)
Show SMILES CCCCCOC(=O)c1cc(O)c(c(OC)c1)-c1cc(C)cc(C)c1
Show InChI InChI=1S/C21H26O4/c1-5-6-7-8-25-21(23)17-12-18(22)20(19(13-17)24-4)16-10-14(2)9-15(3)11-16/h9-13,22H,5-8H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
270n/an/an/an/an/an/an/an/a



Università di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4878-81 (2007)

Checked by Author
Article DOI: 10.1016/j.bmcl.2007.06.055
BindingDB Entry DOI: 10.7270/Q2QF8SKS
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50217078
PNG
(2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...)
Show SMILES CCCCCOC(=O)c1cc(O)c(c(OC)c1)-c1cc(C)cc(C)c1
Show InChI InChI=1S/C21H26O4/c1-5-6-7-8-25-21(23)17-12-18(22)20(19(13-17)24-4)16-10-14(2)9-15(3)11-16/h9-13,22H,5-8H2,1-4H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.40E+3n/an/an/an/an/an/an/an/a



Università di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from human CB1 receptor


Bioorg Med Chem Lett 17: 4878-81 (2007)

Checked by Author
Article DOI: 10.1016/j.bmcl.2007.06.055
BindingDB Entry DOI: 10.7270/Q2QF8SKS
More data for this
Ligand-Target Pair