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BDBM50416524 CHEMBL1214390::US9321743, URB866

SMILES: O=C(N[C@H]1COC1=O)c1ccc2ccccc2c1

InChI Key: InChIKey=TZJSJMLTEDDSKK-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416524   
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
N-acylethanolamine-hydrolyzing acid amidase


(Rat)
BDBM50416524
PNG
(CHEMBL1214390 | US9321743, URB866)
GoogleScholar
UniChem
n/an/a 1.60E+3n/an/an/an/a5.037


TBA



Citation and Details
More data for this
Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase


(Rat)
BDBM50416524
PNG
(CHEMBL1214390 | US9321743, URB866)
GoogleScholar
UniChem
n/an/a 160n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair