BDBM50457383 CHEMBL4216732

SMILES Cc1ncc(cn1)-c1ccc2c(c1)N(C(=O)C2(C)C)c1cncc(n1)N1CCCC1

InChI Key InChIKey=BZFAIJMAGVZQDA-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 = 50457383   

TargetEquilibrative nucleoside transporter 1(Mouse)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50457383(CHEMBL4216732)
Affinity DataIC50: 253nMAssay Description:Inhibition of mouse ENT1 expressed in mammalian cells assessed as reduction in [2,8-H]adenosine uptake by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed