BDBM50337314 5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole::CHEMBL1682345

SMILES C(c1ccccc1)n1cc(nn1)-c1ccc2[nH]ncc2c1

InChI Key InChIKey=GVMDVMPNOAVKJR-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337314   

TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337314(5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole | C...)
Affinity DataKi: >5.45E+3nMAssay Description:Inhibition of Pak4 after 1 hr using biotinylated L15 peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed