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BDBM50152243 2-Furan-2-yl-N*5*-methyl-N*5*-[2-(4-phenyl-piperazin-1-yl)-ethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL184678

SMILES: CN(CCN1CCN(CC1)c1ccccc1)c1nc(N)n2nc(nc2n1)-c1ccco1

InChI Key: InChIKey=HNJBWYWHELQXHM-UHFFFAOYSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50152243   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50152243
PNG
(2-Furan-2-yl-N*5*-methyl-N*5*-[2-(4-phenyl-piperaz...)
Show SMILES CN(CCN1CCN(CC1)c1ccccc1)c1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C21H25N9O/c1-27(9-10-28-11-13-29(14-12-28)16-6-3-2-4-7-16)20-24-19(22)30-21(25-20)23-18(26-30)17-8-5-15-31-17/h2-8,15H,9-14H2,1H3,(H2,22,23,24,25,26)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
11n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligand


Bioorg Med Chem Lett 14: 4835-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.048
BindingDB Entry DOI: 10.7270/Q27S7N8T
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50152243
PNG
(2-Furan-2-yl-N*5*-methyl-N*5*-[2-(4-phenyl-piperaz...)
Show SMILES CN(CCN1CCN(CC1)c1ccccc1)c1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C21H25N9O/c1-27(9-10-28-11-13-29(14-12-28)16-6-3-2-4-7-16)20-24-19(22)30-21(25-20)23-18(26-30)17-8-5-15-31-17/h2-8,15H,9-14H2,1H3,(H2,22,23,24,25,26)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.50E+3n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Binding affinity against Adenosine A1 receptor from rat cerebral cortex was determined using [3H]-DPCPX as radioligand


Bioorg Med Chem Lett 14: 4835-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.048
BindingDB Entry DOI: 10.7270/Q27S7N8T
More data for this
Ligand-Target Pair