BDBM50141447 CHEMBL279391::N-[6-Cyclopentylamino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-3-phenyl-propionamide

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(NC(=O)CCc3ccccc3)nc12

InChI Key InChIKey=OTQUGDYVSBJTMY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50141447   

TargetAdenosine receptor A1(Human)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(N-[6-Cyclopentylamino-9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]CCPA from 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
TargetAdenosine receptor A3(Human)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(N-[6-Cyclopentylamino-9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(N-[6-Cyclopentylamino-9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  5.66E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed