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BDBM50095864 CHEMBL3590610

SMILES: Cc1cccc2C(=O)\C(=C/NC3CCCCC3)C(=O)N(CCC=C)c12

InChI Key: InChIKey=WDBCKOMPGCWSOU-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 = 50095864   
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)
BDBM50095864
PNG
(CHEMBL3590610)
GoogleScholar
UniChem
n/an/an/an/a 749n/an/an/an/a


TBA



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


(Human)
BDBM50095864
PNG
(CHEMBL3590610)
GoogleScholar
UniChem
n/an/an/an/a 748n/an/an/an/a


TBA



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


(Human)
BDBM50095864
PNG
(CHEMBL3590610)
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