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BDBM50153439 CHEMBL3775610::US9630914, Example 17

SMILES: CCCCCCNC(=O)Oc1ccccc1-c1ccc(cc1F)C(C)C(O)=O

InChI Key: InChIKey=JQZDNEVRMGNXHM-UHFFFAOYSA-N

Data: 7 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50153439   
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
Fatty-acid amide hydrolase 1 [30-579]


(Rat)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a 2.20E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a 740n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Sheep)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a 720n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 2


(Human)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a>3.00E+7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579]


(Rat)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a 2.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Sheep)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
GoogleScholar
UniChem
n/an/a 720n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 2


(Human)
BDBM50153439
PNG
(CHEMBL3775610 | US9630914, Example 17)
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