BDBM50415460 CHEMBL597580

SMILES Cn1c(=O)n(CC2CCCCC2)c2nc([nH]c2c1=O)-c1cccs1

InChI Key InChIKey=NNNGPUADKWLICQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415460   

TargetAdenosine receptor A1(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415460(CHEMBL597580)
Affinity DataKi:  219nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHO cells by microplate beta scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed