BDBM50457387 CHEMBL4215413

SMILES CN1C(=O)C(C)(C)c2cc(cnc12)N1C(=O)C(C)(C)c2ccc(cc12)-c1cnc(C)nc1

InChI Key InChIKey=LPQZXFAKLZIAFI-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 = 50457387   

TargetEquilibrative nucleoside transporter 1(Mouse)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50457387(CHEMBL4215413)
Affinity DataIC50: 24nMAssay 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 DepthDetails Article
PubMed