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BDBM50530238 1,4,7,10,13,16-Hexaoxacyclooctadecane::1,4,7,10,13,16Hexaoxa-Cyclooctadecane::18-Crown-6::CHEBI:32397::CHEMBL155204

SMILES: C1COCCOCCOCCOCCOCCO1

InChI Key: InChIKey=XEZNGIUYQVAUSS-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50530238   
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
Transthyretin


(Human)
BDBM50530238
PNG
(CHEMBL155204 | CHEBI:32397 | 1,4,7,10,13,16-Hexaox...)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50530238
PNG
(CHEMBL155204 | CHEBI:32397 | 1,4,7,10,13,16-Hexaox...)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50530238
PNG
(CHEMBL155204 | CHEBI:32397 | 1,4,7,10,13,16-Hexaox...)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50530238
PNG
(CHEMBL155204 | CHEBI:32397 | 1,4,7,10,13,16-Hexaox...)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair