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BDBM50118171 CHEMBL3613667

SMILES: COC(=O)c1ccc(Cn2nc(OC)oc2=O)cc1

InChI Key: InChIKey=MRHAKBQFSSMSNA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50118171   
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


(Human)
BDBM50118171
PNG
(CHEMBL3613667)
GoogleScholar
UniChem
n/an/a 6.76E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50118171
PNG
(CHEMBL3613667)
GoogleScholar
UniChem
n/an/a 6.76E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair