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BDBM50186320 3-chloro-N-(4-methylthiazol-2-yl)benzamide::CHEMBL212529

SMILES: Cc1csc(NC(=O)c2cccc(Cl)c2)n1

InChI Key: InChIKey=MXGUAAMFCPDOEZ-UHFFFAOYSA-N

Data: 2 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 4 hits for monomerid = 50186320   
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
Metabotropic glutamate receptor 5


(Human)
BDBM50186320
PNG
(3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 1.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Rat)
BDBM50186320
PNG
(3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 5.49E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Hexokinase-4


(Human)
BDBM50186320
PNG
(3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/an/an/a 1.70E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Hexokinase-4


(Human)
BDBM50186320
PNG
(3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/an/an/a 6.30E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair