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BDBM50426082 CHEMBL2316259

SMILES: CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2c(C)c(C)sc12

InChI Key:

Data: 4 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 5 hits for monomerid = 50426082   
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)
BDBM50426082
PNG
(CHEMBL2316259)
GoogleScholar
UniChem
n/an/an/an/a 34n/an/an/an/a


TBA



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


(Human)
BDBM50426082
PNG
(CHEMBL2316259)
GoogleScholar
UniChem
3.30n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50426082
PNG
(CHEMBL2316259)
GoogleScholar
UniChem
4.30n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50426082
PNG
(CHEMBL2316259)
GoogleScholar
UniChem
43n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50426082
PNG
(CHEMBL2316259)
GoogleScholar
UniChem
52n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair