BDBM50337374 CHEMBL1682549::N-benzyl-4-(1H-indazol-5-yl)-5-phenylthiazol-2-amine
SMILES C(Nc1nc(c(s1)-c1ccccc1)-c1ccc2[nH]ncc2c1)c1ccccc1
InChI Key InChIKey=YJSIMMVEIYLSHC-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337374
Affinity DataKi: 3.40E+3nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair