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BDBM50432713 CHEMBL2348472

SMILES: CC1(C)Oc2cc(cc(O)c2[C@@H]2CC(CO)=CC[C@@H]12)C12CC3CC(CC(C3)C1)C2

InChI Key:

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 = 50432713   
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)
BDBM50432713
PNG
(CHEMBL2348472)
GoogleScholar
UniChem
n/an/an/an/a 230n/an/an/an/a


TBA



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


(Rat)
BDBM50432713
PNG
(CHEMBL2348472)
GoogleScholar
UniChem
7.20n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50432713
PNG
(CHEMBL2348472)
GoogleScholar
UniChem
11n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50432713
PNG
(CHEMBL2348472)
GoogleScholar
UniChem
14n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair