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BDBM50312632 CHEMBL4164542

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1nc(n[nH]1)-c1cccc2ccccc12

InChI Key: InChIKey=UGWCMNZLMGJTJS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50312632   
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
Glycogen phosphorylase, muscle form


(Rabbit)
BDBM50312632
PNG
(CHEMBL4164542)
GoogleScholar
UniChem
3.38E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glycogen phosphorylase, liver form


(Human)
BDBM50312632
PNG
(CHEMBL4164542)
GoogleScholar
UniChem
8.91E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glycogen phosphorylase, muscle form


(Rabbit)
BDBM50312632
PNG
(CHEMBL4164542)
GoogleScholar
UniChem
1.15E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair