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BDBM50213162 4-(1,1-dimethyl-heptyl)-2-methoxy-3',5'-dimethyl-biphenyl::CHEMBL234209

SMILES: CCCCCCC(C)(C)c1ccc(c(OC)c1)-c1cc(C)cc(C)c1

InChI Key: InChIKey=DFADCSLRGAABGE-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213162   
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))
BDBM50213162
PNG
(4-(1,1-dimethyl-heptyl)-2-methoxy-3',5'-dimethyl-b...)
Show SMILES CCCCCCC(C)(C)c1ccc(c(OC)c1)-c1cc(C)cc(C)c1
Show InChI InChI=1S/C24H34O/c1-7-8-9-10-13-24(4,5)21-11-12-22(23(17-21)25-6)20-15-18(2)14-19(3)16-20/h11-12,14-17H,7-10,13H2,1-6H3
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PC sid
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Similars

Article
PubMed
34n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from cloned human CB2 receptor


Bioorg Med Chem Lett 17: 3652-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.059
BindingDB Entry DOI: 10.7270/Q2GM8703
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50213162
PNG
(4-(1,1-dimethyl-heptyl)-2-methoxy-3',5'-dimethyl-b...)
Show SMILES CCCCCCC(C)(C)c1ccc(c(OC)c1)-c1cc(C)cc(C)c1
Show InChI InChI=1S/C24H34O/c1-7-8-9-10-13-24(4,5)21-11-12-22(23(17-21)25-6)20-15-18(2)14-19(3)16-20/h11-12,14-17H,7-10,13H2,1-6H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
320n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from cloned human CB1 receptor


Bioorg Med Chem Lett 17: 3652-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.059
BindingDB Entry DOI: 10.7270/Q2GM8703
More data for this
Ligand-Target Pair