BindingDB logo
myBDB logout

1 similar compounds to monomer 50130624

Compile data set for download or QSAR
Wt: 358.5
BDBM50063883

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50063883   
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


(MOUSE)
BDBM50063883
PNG
((6aR,10aR)-3-(1-Hydroxy-heptyl)-6,6,9-trimethyl-6a...)
Show SMILES CCCCCCC(O)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34O3/c1-5-6-7-8-9-19(24)16-13-20(25)22-17-12-15(2)10-11-18(17)23(3,4)26-21(22)14-16/h10,13-14,17-19,24-25H,5-9,11-12H2,1-4H3/t17-,18-,19?/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
65.6n/an/an/an/an/an/an/an/a



National Hellenic Research Foundation

Curated by ChEMBL


Assay Description
The compound was evaluated for its affinity towards cannabinoid receptor 2 (CB2) in mouse spleen


J Med Chem 41: 1195-200 (1998)


Article DOI: 10.1021/jm970277i
BindingDB Entry DOI: 10.7270/Q22806QW
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50063883
PNG
((6aR,10aR)-3-(1-Hydroxy-heptyl)-6,6,9-trimethyl-6a...)
Show SMILES CCCCCCC(O)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34O3/c1-5-6-7-8-9-19(24)16-13-20(25)22-17-12-15(2)10-11-18(17)23(3,4)26-21(22)14-16/h10,13-14,17-19,24-25H,5-9,11-12H2,1-4H3/t17-,18-,19?/m1/s1
PDB

Reactome pathway
KEGG

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
86.4n/an/an/an/an/an/an/an/a



National Hellenic Research Foundation

Curated by ChEMBL


Assay Description
The compound was evaluated for its affinity towards cannabinoid receptor 1 (CB1) in rat brain


J Med Chem 41: 1195-200 (1998)


Article DOI: 10.1021/jm970277i
BindingDB Entry DOI: 10.7270/Q22806QW
More data for this
Ligand-Target Pair