BindingDB logo
myBDB logout

BDBM36388 BDBM36404::CID54445::Octahydro-indolizine-1,6,7,8-tetraol, 13

SMILES: O[C@H]1CCN2C[C@H](O)[C@@H](O)[C@H](O)[C@@H]12

InChI Key: InChIKey=JDVVGAQPNNXQDW-UHFFFAOYSA-N

Data: 1 KI  1 Kd

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 = 36388   
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
Peptide-N(4)-(N-acetyl-beta-glucosaminyl)asparagine amidase


(Human)
BDBM36388
PNG
(Octahydro-indolizine-1,6,7,8-tetraol, 13 | BDBM364...)
GoogleScholar
UniChem
n/an/an/a 9.43E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-mannosidase


(Bacteroides thetaiotaomicron )
BDBM36388
PNG
(Octahydro-indolizine-1,6,7,8-tetraol, 13 | BDBM364...)
GoogleScholar
UniChem
2.30E+7 -2.32n/an/an/an/an/a5.637


TBA



Citation and Details
More data for this
Ligand-Target Pair