BindingDB logo
myBDB logout

BDBM50095854 CHEMBL3590620

SMILES: CCCCN1C(=O)\C(=C\Nc2ccccn2)C(=O)c2cccc(C)c12

InChI Key: InChIKey=KVOQOPIBAIPSJW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50095854   
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)
BDBM50095854
PNG
(CHEMBL3590620)
GoogleScholar
UniChem
n/an/an/an/a 2.39E+3n/an/an/an/a


TBA



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


(Human)
BDBM50095854
PNG
(CHEMBL3590620)
GoogleScholar
UniChem
n/an/an/an/a 2.39E+3n/an/an/an/a


TBA



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


(Human)
BDBM50095854
PNG
(CHEMBL3590620)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair