BDBM50324340 2'-Cyclohexylamino-6-(4-methylpiperazin-1-yl)[2,4']bipyridinyl-4-carboxylic Acid Amide::CHEMBL1215286
SMILES CN1CCN(CC1)c1cc(cc(n1)-c1ccnc(NC2CCCCC2)c1)C(N)=O
InChI Key InChIKey=NVHXHWFKRHCFCI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324340
Affinity DataIC50: 238nMAssay Description:Inhibition of PKD2 by TR-FRET assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase D1(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 25nMAssay Description:Inhibition of PKD1 by TR-FRET assayMore data for this Ligand-Target Pair