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BDBM50106125 CHEMBL3598113

SMILES: CC(C)c1nc(CN2CCC(CC2)O[C@H]2CC[C@@H](CC2)Oc2cnc(cn2)S(C)(=O)=O)no1

InChI Key: InChIKey=AGOVITAGWJLCPM-UHFFFAOYSA-N

Data: 3 EC50

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 = 50106125   
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
Glucose-dependent insulinotropic receptor


(Human)
BDBM50106125
PNG
(CHEMBL3598113)
GoogleScholar
UniChem
n/an/an/an/a 9.10n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucose-dependent insulinotropic receptor


(Human)
BDBM50106125
PNG
(CHEMBL3598113)
GoogleScholar
UniChem
n/an/an/an/a 56n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucose-dependent insulinotropic receptor


(Rat)
BDBM50106125
PNG
(CHEMBL3598113)
GoogleScholar
UniChem
n/an/an/an/a 60n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair