BDBM50337371 CHEMBL1682546::N-benzyl-4-(1H-indazol-5-yl)thiazol-2-amine
SMILES C(Nc1nc(cs1)-c1ccc2[nH]ncc2c1)c1ccccc1
InChI Key InChIKey=QVWKRMXAYICTFS-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50337371
Affinity DataKi: >1.45E+3nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
Affinity DataKi: >1.80E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataKi: >3.75E+3nMAssay Description:Inhibition of Pak4More data for this Ligand-Target Pair
Affinity DataKi: >5.45E+3nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
Affinity DataKi: >8.75E+3nMAssay Description:Inhibition of Pim1More data for this Ligand-Target Pair