null
SMILES CC(=O)Nc1ccc(cc1)-c1cc(NC2CCCNC2)c2ccncc2c1
InChI Key InChIKey=WLYQNZYLNRAMFN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50542122
TargetSerine/threonine-protein kinase D2(Homo sapiens (Human))
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Affinity DataIC50: 762nMAssay Description:Inhibition of PKD2 (unknown origin)More data for this Ligand-Target Pair
TargetProtein kinase C zeta type(Homo sapiens (Human))
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFK substrate and ATP incubated for 30 mins by TR-FRET methodMore data for this Ligand-Target Pair