BDBM50329359 3-cyano-N-(6-(piperidine-1-carbonyl)-3-(pyridin-4-ylmethyl)-3H-imidazo[4,5-b]pyridin-2-yl)benzamide::CHEMBL1271325

SMILES O=C(Nc1nc2cc(cnc2n1Cc1ccncc1)C(=O)N1CCCCC1)c1cccc(c1)C#N

InChI Key InChIKey=CAZFIZMZKKSHOV-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 = 50329359   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50329359(3-cyano-N-(6-(piperidine-1-carbonyl)-3-(pyridin-4-...)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]SCH58261 from human recombinant A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed