BDBM50499051 CHEMBL3736368

SMILES CCN1c2c([nH]c(n2)/C=C/c3ccc(c(c3)OC)OC)C(=O)N(C1=O)CC

InChI Key InChIKey=IZFYJVITWLNDJA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499051   

TargetAdenosine receptor A2a(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50499051(CHEMBL3736368)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]NECA from adenosine A2A receptor in Sprague-Dawley rat striatal membranes after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed