BDBM50169325 7-{3-[4-(3,4-Dichloro-phenyl)-piperazin-1-ylmethyl]-phenyl}-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL175598

SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1cccc(CN2CCN(CC2)c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=ZSBWBRYZRRUMHA-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 = 50169325   

TargetAdenosine receptor A2a(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169325(7-{3-[4-(3,4-Dichloro-phenyl)-piperazin-1-ylmethyl...)
Affinity DataKi:  11nMAssay Description:In vitro ability to displace [3H]SCH-58261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed