BDBM50311543 2-((1-(6-(benzo[b]thiophen-2-yl)pyrimidin-4-yl)piperidin-4-yl)methoxy)-5-fluoropyrimidin-4-amine::CHEMBL1079585

SMILES Nc1nc(OCC2CCN(CC2)c2cc(ncn2)-c2cc3ccccc3s2)ncc1F

InChI Key InChIKey=JAKWEFDLDCSRSS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50311543   

TargetDeoxycytidine kinase(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311543(2-((1-(6-(benzo[b]thiophen-2-yl)pyrimidin-4-yl)pip...)
Affinity DataIC50:  34nMAssay Description:Inhibition of human dCKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxycytidine kinase(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311543(2-((1-(6-(benzo[b]thiophen-2-yl)pyrimidin-4-yl)pip...)
Affinity DataEC50:  790nMAssay Description:Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosohorylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed