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BDBM50103552 CHEMBL3358014

SMILES: CC(C)c1noc(n1)N1CCN([C@H](C)C1)c1ncc(OCc2ccc(cc2F)S(C)(=O)=O)cn1

InChI Key: InChIKey=HCOCJWJTYDDBRV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50103552   
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)
BDBM50103552
PNG
(CHEMBL3358014)
GoogleScholar
UniChem
n/an/a 7.40E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50103552
PNG
(CHEMBL3358014)
GoogleScholar
UniChem
n/an/an/an/a 6n/an/an/an/a


TBA



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


(Mouse)
BDBM50103552
PNG
(CHEMBL3358014)
GoogleScholar
UniChem
n/an/an/an/a 60n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair