BindingDB logo
myBDB logout

BDBM22840 1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione::Isatin-based compound, 60

SMILES: O=C1N(CN2CCCCC2)c2ccccc2C1=O

InChI Key: InChIKey=SUNRAOPHWRLAPV-UHFFFAOYSA-N

Data: 7 KI

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 = 22840   
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
Carbonic anhydrase 2


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
8.60n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
2.74E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



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


(Rabbit)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM22840
PNG
(1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair