BDBM50439463 CHEMBL2420911

SMILES C1CNCC2(C1)CCN(CC2)c1ncnc2nc[nH]c12

InChI Key InChIKey=ZXMGQAIKNOIWHC-UHFFFAOYSA-N

Data  12 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50439463(CHEMBL2420911)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of PKD2 (unknown origin) by microfluidic mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed