BDBM50337318 5-(1-(4-chlorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole::CHEMBL1682349
SMILES Clc1ccc(Cn2cc(nn2)-c2ccc3[nH]ncc3c2)cc1
InChI Key InChIKey=QLPKEICBTKFRKM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50337318
Affinity DataKi: 68nMAssay Description:Inhibition of Rock2 after 1 hr using biotinylated longS peptide as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 186nMAssay Description:Inhibition of Aurora kinase 2 after 1 hr using biotinylated kemptide as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 197nMAssay Description:Inhibition of GSK3-beta after 1 hrMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 2.71E+3nMAssay Description:Inhibition of KDR after 1 hrMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 3.78E+4nMAssay Description:Inhibition of Pim1 after 1 hr using biotinylated AL1peptide as substrateMore data for this Ligand-Target Pair