BindingDB logo
myBDB logout

BDBM12367 3-(4-Methylthiazol-2-yl)pyridine::4-methyl-2-(pyridin-3-yl)-1,3-thiazole::nicotine 3-heteroaromatic analogue 26

SMILES: Cc1csc(n1)-c1cccnc1

InChI Key: InChIKey=MOUXQYCTQDNCAQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 12367   
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
Cytochrome P450 2A6


(Human)
BDBM12367
PNG
(4-methyl-2-(pyridin-3-yl)-1,3-thiazole | 3-(4-Meth...)
GoogleScholar
UniChem
4.10E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM12367
PNG
(4-methyl-2-(pyridin-3-yl)-1,3-thiazole | 3-(4-Meth...)
GoogleScholar
UniChem
2.29E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair