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BDBM50103548 CHEMBL3358010

SMILES: C[C@@H]1CN(CCN1c1ncc(OCc2ccc(CS(C)(=O)=O)cc2F)cn1)C(=O)OC1(COC1)C(F)(F)F

InChI Key: InChIKey=APOAEXWNXLHNHP-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50103548   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50103548
PNG
(CHEMBL3358010)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50103548
PNG
(CHEMBL3358010)
GoogleScholar
UniChem
n/an/an/an/a 20n/an/an/an/a


TBA



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


(Mouse)
BDBM50103548
PNG
(CHEMBL3358010)
GoogleScholar
UniChem
n/an/an/an/a 140n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair