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BDBM50005920 Ajulemic Acid

SMILES: CCCCCCC(C)(C)c1cc(c2c(c1)OC([C@H]3[C@H]2CC(=CC3)C(=O)O)(C)C)O

InChI Key: InChIKey=YCHYFHOSGQABSW-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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 4 hits for monomerid = 50005920   
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


(Human)
BDBM50005920
PNG
(Ajulemic Acid)
GoogleScholar
UniChem
n/an/an/an/a 927n/an/an/an/a


TBA



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


(Human)
BDBM50005920
PNG
(Ajulemic Acid)
GoogleScholar
UniChem
5.70n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005920
PNG
(Ajulemic Acid)
GoogleScholar
UniChem
32n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Human)
BDBM50005920
PNG
(Ajulemic Acid)
GoogleScholar
UniChem
171n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair