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BDBM50335594 CHEMBL1651084::citrusoside A

SMILES: [#6]-[#6](-[#6])-[#8]-[#6@@H]-1-[#8]-[#6@H](-[#6]-[#8]-[#6](=O)\[#6]=[#6]\[#6]-[#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#8]

InChI Key: InChIKey=KYXBUEMJDRIUNP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50335594   
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
Cholinesterase


(Horse)
BDBM50335594
PNG
(citrusoside A | CHEMBL1651084)
GoogleScholar
UniChem
n/an/a 3.76E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair