BDBM50439463 CHEMBL2420911
SMILES C1CNCC2(C1)CCN(CC2)c1ncnc2nc[nH]c12
InChI Key InChIKey=ZXMGQAIKNOIWHC-UHFFFAOYSA-N
Data 12 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439463
TargetSerine/threonine-protein kinase D2(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PKD2 (unknown origin) by microfluidic mobility shift assayMore data for this Ligand-Target Pair