BDBM50231710 CHEMBL4101044

SMILES CCCn1c(Oc2cccc(O)c2)nc2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=JBBGLWMCWBNZCN-UHFFFAOYSA-N

Data  1 KI

  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 = 50231710   

TargetAdenosine receptor A1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50231710(CHEMBL4101044)
Affinity DataKi:  11nMAssay 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