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BDBM50398215 CHEMBL2181546

SMILES: CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccc3O)c(=O)oc2c1

InChI Key: InChIKey=BTQAIJPHDOPKAX-UHFFFAOYSA-N

Data: 2 KI  1 IC50  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 = 50398215   
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


(Human)
BDBM50398215
PNG
(CHEMBL2181546)
GoogleScholar
UniChem
n/an/an/an/a 179n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 55


(Human)
BDBM50398215
PNG
(CHEMBL2181546)
GoogleScholar
UniChem
n/an/a 961n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50398215
PNG
(CHEMBL2181546)
GoogleScholar
UniChem
49n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50398215
PNG
(CHEMBL2181546)
GoogleScholar
UniChem
4.89E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair