BDBM50329338 2-(4-cyanobenzamido)-N-(3-methoxybenzyl)-1-(3-methoxypropyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL1270315

SMILES COCCCn1c(NC(=O)c2ccc(cc2)C#N)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1

InChI Key InChIKey=GZUJWWLJFFDFPG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50329338   

TargetAdenosine receptor A2a(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50329338(2-(4-cyanobenzamido)-N-(3-methoxybenzyl)-1-(3-meth...)
Affinity DataKi:  1.67E+3nMAssay 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