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BDBM50048063 CHEMBL3314943

SMILES: CCC\C=C\C\C=C\CCC\C=C\C=C\C(=O)NCC(C)CC

InChI Key: InChIKey=HGYPPGZPVQBDIS-UHFFFAOYSA-N

Data: 2 KI  2 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 4 hits for monomerid = 50048063   
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
Monoglyceride lipase


(Mouse)
BDBM50048063
PNG
(CHEMBL3314943)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Human)
BDBM50048063
PNG
(CHEMBL3314943)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50048063
PNG
(CHEMBL3314943)
GoogleScholar
UniChem
310n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50048063
PNG
(CHEMBL3314943)
GoogleScholar
UniChem
1.21E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair