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SMILES: CCCCC(C)(C)c1cc(O)c2[C@H]3CC(CO)=CC[C@@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=KTHWIOFRFOUANN-ROUUACIJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251180   
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


(Rattus norvegicus (rat))		BDBM50251180
PNG
((6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-met...)
Show SMILES CCCCC(C)(C)c1cc(O)c2[C@H]3CC(CO)=CC[C@@H]3C(C)(C)Oc2c1 |r,c:16|
Show InChI InChI=1S/C23H34O3/c1-6-7-10-22(2,3)16-12-19(25)21-17-11-15(14-24)8-9-18(17)23(4,5)26-20(21)13-16/h8,12-13,17-18,24-25H,6-7,9-11,14H2,1-5H3/t17-,18-/m0/s1
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Similars
Article
PubMed
n/an/a 3.22E+3n/an/an/an/an/an/a



Monash University (Parkville Campus)

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716A from CB1 receptor in Sprague-Dawley rat cerebellum membrane

Eur J Med Chem 43: 513-39 (2008)


Article DOI: 10.1016/j.ejmech.2007.04.007
BindingDB Entry DOI: 10.7270/Q2G73DGR
More data for this
Ligand-Target Pair