BDBM50243695 7-[2-(7-Chloro-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethyl]-2-furan-2-yl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL512892

SMILES Nc1nc2n(CCN3CCc4ccc(Cl)cc4CC3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=SVZWIANPQODYPS-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 = 50243695   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50243695(7-[2-(7-Chloro-1,2,4,5-tetrahydro-benzo[d]azepin-3...)
Affinity DataKi:  3.30nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed