BDBM50263695 2-(benzo[d][1,3]dioxol-5-ylmethylamino)-4-((cyclopropylmethyl)(propyl)amino)pyrimidine-5-carbonitrile::CHEMBL476123

SMILES CCCN(CC1CC1)c1nc(NCc2ccc3OCOc3c2)ncc1C#N

InChI Key InChIKey=YKKZIVOCUDNMCA-UHFFFAOYSA-N

Data  1 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 = 50263695   

TargetSerine/threonine-protein kinase PLK1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50263695(2-(benzo[d][1,3]dioxol-5-ylmethylamino)-4-((cyclop...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed