BDBM50231600 CHEMBL4078579

SMILES CCCn1c(Nc2ccccc2)nc2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=DZMZWDANOIAWHT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231600   

TargetAdenosine receptor A1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50231600(CHEMBL4078579)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cell membranes after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2019
Entry Details Article
PubMed