BDBM50329365 3-cyano-N-(1-(3-methoxypropyl)-6-(piperidine-1-carbonyl)-1H-benzo[d]imidazol-2-yl)benzamide::CHEMBL1270007

SMILES COCCCn1c(NC(=O)c2cccc(c2)C#N)nc2ccc(cc12)C(=O)N1CCCCC1

InChI Key InChIKey=SNMRGFUBFCDLGG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50329365   

TargetAdenosine receptor A2a(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50329365(3-cyano-N-(1-(3-methoxypropyl)-6-(piperidine-1-car...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]SCH58261 from human recombinant A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50329365(3-cyano-N-(1-(3-methoxypropyl)-6-(piperidine-1-car...)
Affinity DataKi:  85nMAssay Description:Antagonist activity at rat A2A receptor by cAMP functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed