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BDBM22844 1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2,3-dihydro-1H-indole-2,3-dione::Isatin-based compound, 64

SMILES: O=C1N(CCN2C(=O)C(=O)c3ccccc23)c2ccccc2C1=O

InChI Key: InChIKey=ZICIZFBOAQLOTF-UHFFFAOYSA-N

Data: 5 KI  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 7 hits for monomerid = 22844   
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


(Electric eel)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
n/an/a>1.25E+5n/an/an/an/an/an/a


TBA



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


(Horse)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
n/an/a>1.25E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor XII


(Human)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
1.54E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Liver carboxylesterase 1


(Human)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
1.56E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
6.71E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Liver carboxylesterase 1


(Rabbit)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
1.05E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22844
PNG
(1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair