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BDBM50213147 4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-carboxylic acid isopropylamide::CHEMBL233183

SMILES: CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(c1)C(=O)NC(C)C

InChI Key: InChIKey=BASPSAYDSSJKCX-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213147   
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 1


(Homo sapiens (Human))
BDBM50213147
PNG
(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)
Show SMILES CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(c1)C(=O)NC(C)C
Show InChI InChI=1S/C27H39NO/c1-8-9-10-11-14-27(6,7)23-12-13-24(22-16-20(4)15-21(5)17-22)25(18-23)26(29)28-19(2)3/h12-13,15-19H,8-11,14H2,1-7H3,(H,28,29)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/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))
BDBM50213147
PNG
(4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-...)
Show SMILES CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(c1)C(=O)NC(C)C
Show InChI InChI=1S/C27H39NO/c1-8-9-10-11-14-27(6,7)23-12-13-24(22-16-20(4)15-21(5)17-22)25(18-23)26(29)28-19(2)3/h12-13,15-19H,8-11,14H2,1-7H3,(H,28,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/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