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BDBM50389629 CHEMBL2069645::CHEMBL2069776

SMILES: OC(=O)c1ccc(cc1)-n1c(O)c2ON([C@H](c2c1O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=ADSGUXIUVFERPT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50389629   
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
Acetylcholinesterase


(Rat)
BDBM50389629
PNG
(CHEMBL2069776 | CHEMBL2069645)
GoogleScholar
UniChem
n/an/a 24.4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Rat)
BDBM50389629
PNG
(CHEMBL2069776 | CHEMBL2069645)
GoogleScholar
UniChem
n/an/a 23.9n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair