BDBM50337304 5-(4-propyl-1H-1,2,3-triazol-1-yl)-1H-indazole::CHEMBL1682335
SMILES CCCc1cn(nn1)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=OPPTYLPEYBJXSL-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337304
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 Pak4 after 1 hr using biotinylated L15 peptide as substrateMore data for this Ligand-Target Pair