BDBM50306762 5-(2-amino-9H-purin-6-ylthio)pentanoic acid::CHEMBL601021

SMILES Nc1nc(SCCCCC(O)=O)c2[nH]cnc2n1

InChI Key InChIKey=LOXUTBOKPUIWMS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306762   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306762(5-(2-amino-9H-purin-6-ylthio)pentanoic acid | CHEM...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed