BDBM50112194 CHEMBL54334::N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl]-4-thiophen-2-yl-butyramide

SMILES OC[C@H]1O[C@H]([C@H](O)[C@H]1NC(=O)CCCc1cccs1)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=SLQOCBSEBZMZGE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50112194   

TargetAdenosine receptor A1(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112194(N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-h...)
Affinity DataKi:  0.690nMAssay Description:GTP-induced shift at rat Adenosine A1 receptor (A1AR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112194(N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-h...)
Affinity DataKi:  46nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112194(N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-h...)
Affinity DataKi:  67nMAssay 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
TargetAdenosine receptor A1(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112194(N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-h...)
Affinity DataKi:  630nMAssay Description:Binding affinity at human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed