BDBM50139712 3-(4-Azido-phenyl)-5-[3-(2,5-dihydro-pyrrol-1-ylmethyl)-phenyl]-1-methyl-1H-[1,2,4]triazole::CHEMBL167977

SMILES Cn1nc(nc1-c1cccc(CN2CC=CC2)c1)-c1ccc(cc1)N=[N+]=[N-]

InChI Key InChIKey=GTHXQZNGOHRXLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50139712   

TargetAdenosine receptor A2a(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139712(3-(4-Azido-phenyl)-5-[3-(2,5-dihydro-pyrrol-1-ylme...)
Affinity DataKi:  400nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139712(3-(4-Azido-phenyl)-5-[3-(2,5-dihydro-pyrrol-1-ylme...)
Affinity DataKi:  7.30E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]DPCPXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed