BDBM50169301 7-(3-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL366905

SMILES Nc1cccc(c1)-c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=ACHCEXBCXBDHMK-UHFFFAOYSA-N

Data  1 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169301   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169301(7-(3-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,...)
Show SMILES Nc1cccc(c1)-c1cc2nc(nn2c(N)n1)-c1ccco1
Show InChI InChI=1S/C15H12N6O/c16-10-4-1-3-9(7-10)11-8-13-19-14(12-5-2-6-22-12)20-21(13)15(17)18-11/h1-8H,16H2,(H2,17,18)
Affinity DataKi:  5nMAssay Description:In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair