BDBM50337329 5-(1-(2,5-dichlorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole::CHEMBL1682355

SMILES Clc1ccc(Cl)c(Cn2cc(nn2)-c2ccc3[nH]ncc3c2)c1

InChI Key InChIKey=XEBSFQDAOYDIMU-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50337329   

TargetGlycogen synthase kinase-3 beta(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337329(5-(1-(2,5-dichlorobenzyl)-1H-1,2,3-triazol-4-yl)-1...)
Affinity DataKi:  16nMAssay Description:Inhibition of GSK3-beta after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337329(5-(1-(2,5-dichlorobenzyl)-1H-1,2,3-triazol-4-yl)-1...)
Affinity DataKi:  18nMAssay Description:Inhibition of Rock2 after 1 hr using biotinylated longS peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337329(5-(1-(2,5-dichlorobenzyl)-1H-1,2,3-triazol-4-yl)-1...)
Affinity DataKi:  3.60E+4nMAssay Description:Inhibition of Pim1 after 1 hr using biotinylated AL1peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337329(5-(1-(2,5-dichlorobenzyl)-1H-1,2,3-triazol-4-yl)-1...)
Affinity DataKi:  1.27E+5nMAssay Description:Inhibition of KDR after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed