BDBM50339078 (2R,3R,4S)-2-(6-amino-8-(hex-1-ynyl)-9H-purin-9-yl)tetrahydrothiophene-3,4-diol::CHEMBL1688380

SMILES CCCCC#Cc1nc2c(N)ncnc2n1[C@@H]1SC[C@@H](O)[C@H]1O

InChI Key InChIKey=FATRRHZCCXPNJR-DDHOLCJHSA-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 = 50339078   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50339078((2R,3R,4S)-2-(6-amino-8-(hex-1-ynyl)-9H-purin-9-yl...)
Affinity DataKi:  20nMAssay Description:Displacement of [125I]I-AB-MECA from human adenosine A3 receptor expressed in CHO cells at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed