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 1 hit for monomerid = 50337371
TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: >3.75E+3nMAssay Description:Inhibition of Pak4More data for this Ligand-Target Pair