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BDBM50213155 4-(1,1-dimethyl-heptyl)-2',6'-dimethyl-biphenyl-2-ol::CHEMBL232410

SMILES: CCCCCCC(C)(C)c1ccc(c(O)c1)-c1c(C)cccc1C

InChI Key: InChIKey=ZQPMCNQIPGKBNR-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 = 50213155   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50213155
PNG
(4-(1,1-dimethyl-heptyl)-2',6'-dimethyl-biphenyl-2-...)
Show SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1c(C)cccc1C
Show InChI InChI=1S/C23H32O/c1-6-7-8-9-15-23(4,5)19-13-14-20(21(24)16-19)22-17(2)11-10-12-18(22)3/h10-14,16,24H,6-9,15H2,1-5H3
PDB

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PC sid
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Similars

Article
PubMed
1.70n/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
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213155
PNG
(4-(1,1-dimethyl-heptyl)-2',6'-dimethyl-biphenyl-2-...)
Show SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1c(C)cccc1C
Show InChI InChI=1S/C23H32O/c1-6-7-8-9-15-23(4,5)19-13-14-20(21(24)16-19)22-17(2)11-10-12-18(22)3/h10-14,16,24H,6-9,15H2,1-5H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
18n/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