BDBM50243659 2-Furan-2-yl-7-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL472110

SMILES Nc1nc2n(CCN3CCc4ccccc4CC3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=AXJYZMUVADCUOK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243659   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50243659(2-Furan-2-yl-7-[2-(1,2,4,5-tetrahydro-benzo[d]azep...)
Affinity DataKi:  2nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed