null

SMILES CCCCNc1nc(nc2c(NCCCC)nc(nc12)N(CCO)CCO)N(CCO)CCO

InChI Key InChIKey=JULBPHOIANSTAP-UHFFFAOYSA-N

  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 = 23666   

TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))
University of Tennessee Health Science Center

LigandPNGBDBM23666(2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(butylamin...)copy SMILEScopy InChI
Affinity DataKi:  136nM IC50: 2.41E+3nMAssay Description:The compounds were tested to determine their ENT1 nucleoside transporter binding ability by a flow cytometric assay using human leukemia K562 cells i...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8CVNPubMed