BindingDB logo
myBDB logout

BDBM50080031 (4aR,12bR)-2,5,5-Trimethyl-9-pentyl-1,4a,5,8,9,10,11,12b-octahydro-4H-6-oxa-benzo[a]anthracen-12-ol::CHEMBL63553

SMILES: CCCCCC1CCc2c(C1)cc1OC(C)(C)[C@@H]3CC=C(C)C[C@H]3c1c2O

InChI Key: InChIKey=QZNJFXSEKJPBLV-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 = 50080031   
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 2


(Mouse)
BDBM50080031
PNG
((4aR,12bR)-2,5,5-Trimethyl-9-pentyl-1,4a,5,8,9,10,...)
GoogleScholar
UniChem
162n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM50080031
PNG
((4aR,12bR)-2,5,5-Trimethyl-9-pentyl-1,4a,5,8,9,10,...)
GoogleScholar
UniChem
402n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair