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BDBM50395144 CHEMBL2163577

SMILES: CC[C@@H]1COc2cccc3c2n1cc(C(=O)NC1CCCCCC1)c3=O

InChI Key: InChIKey=JDKSZSKJOBLXNT-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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 = 50395144   
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)
BDBM50395144
PNG
(CHEMBL2163577)
GoogleScholar
UniChem
n/an/a 17.2n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50395144
PNG
(CHEMBL2163577)
GoogleScholar
UniChem
4.12n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50395144
PNG
(CHEMBL2163577)
GoogleScholar
UniChem
6.03n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50395144
PNG
(CHEMBL2163577)
GoogleScholar
UniChem
105n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50395144
PNG
(CHEMBL2163577)
GoogleScholar
UniChem
126n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair