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BDBM29118 aminothiazole, 15

SMILES: OC(=O)CCNC(=O)c1ccc(CN(C2CCCc3ccccc23)c2nc(cs2)-c2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=RFXQGXOPDUTHKY-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29118   
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
Glucagon receptor


(Human)
BDBM29118
PNG
(aminothiazole, 15)
GoogleScholar
UniChem
n/an/a 531n/an/an/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gastric inhibitory polypeptide receptor


(Human)
BDBM29118
PNG
(aminothiazole, 15)
GoogleScholar
UniChem
n/an/a 1.11E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair