BDBM50186320 3-chloro-N-(4-methylthiazol-2-yl)benzamide::CHEMBL212529
SMILES Cc1csc(NC(=O)c2cccc(Cl)c2)n1
InChI Key InChIKey=MXGUAAMFCPDOEZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50186320
Affinity DataIC50: 1.50E+4nMAssay Description:Antagonist activity against mGluR5 expressed in CHO cells assessed as inhibition of agonist-induced phosphoinositide hydrolysisMore data for this Ligand-Target Pair
Affinity DataIC50: 5.49E+3nMAssay Description:Inhibition of [3H]MPEP binding to mGluR5 in rat brain membraneMore data for this Ligand-Target Pair
Affinity DataEC50: 1.70E+4nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 2.5 mM glucoseMore data for this Ligand-Target Pair
Affinity DataEC50: 6.30E+3nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 10 mM glucoseMore data for this Ligand-Target Pair