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BDBM50354844 CHEMBL1834522

SMILES: FC(F)(F)CCCS(=O)(=O)Oc1cccc2oc3c(C#N)c(ccc3c12)C(F)(F)F

InChI Key: InChIKey=APHPCCFKNLGWNG-UHFFFAOYSA-N

Data: 3 KI

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 = 50354844   
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


(Mouse)
BDBM50354844
PNG
(CHEMBL1834522)
GoogleScholar
UniChem
676n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50354844
PNG
(CHEMBL1834522)
GoogleScholar
UniChem
1.81E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50354844
PNG
(CHEMBL1834522)
GoogleScholar
UniChem
1.90E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair