BDBM50329363 3-cyano-N-(3-(3-isopropoxypropyl)-6-(morpholine-4-carbonyl)-3H-imidazo[4,5-b]pyridin-2-yl)benzamide::CHEMBL1269900

SMILES CC(C)OCCCn1c(NC(=O)c2cccc(c2)C#N)nc2cc(cnc12)C(=O)N1CCOCC1

InChI Key InChIKey=QUJQUFYFSOCPCW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50329363   

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

Curated by ChEMBL
LigandPNGBDBM50329363(3-cyano-N-(3-(3-isopropoxypropyl)-6-(morpholine-4-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH58261 from human recombinant A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed