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BDBM50202301 CHEMBL37736::Liriodenine::hiriodenine

SMILES: O=C1c2ccccc2-c2c3OCOc3cc3ccnc1c23

InChI Key: InChIKey=MUMCCPUVOAUBAN-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50202301   
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
Sodium-dependent dopamine transporter


(Rat)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a 3.12E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein tyrosine phosphatase receptor type C-associated protein


(Human)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a 1.82E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rat)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a 5.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Rat)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a 7.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rat)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a 3.10E+4n/an/an/an/an/an/a


TBA



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


(Electric eel)
BDBM50202301
PNG
(Liriodenine | hiriodenine | CHEMBL37736)
GoogleScholar
UniChem
n/an/a>1.50E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair