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BDBM50056489 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid amide::ARACHIDONAMIDE::CHEMBL15150

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(N)=O

InChI Key: InChIKey=BNBSCAZCQDLUDU-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 = 50056489   
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 1


(Rat)
BDBM50056489
PNG
(CHEMBL15150 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetr...)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50056489
PNG
(CHEMBL15150 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetr...)
GoogleScholar
UniChem
9.60E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50056489
PNG
(CHEMBL15150 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetr...)
GoogleScholar
UniChem
9.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair