BDBM50112199 CHEMBL54505::N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-methyl-tetrahydro-furan-3-yl]-3,4-dimethyl-benzamide

SMILES C[C@H]1O[C@H]([C@H](O)[C@H]1NC(=O)c1ccc(C)c(C)c1)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=ANEWOVOUCFPRTN-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 = 50112199   

TargetAdenosine receptor A1(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112199(N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-m...)
Affinity DataKi:  236nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed